Traditional selection of combustion catalysis is time-consuming and labor-intensive.Theoretical calculation is expected to resolve this problem.The adsorption energy of HMX and O atoms on 13 metal oxides was calculate...Traditional selection of combustion catalysis is time-consuming and labor-intensive.Theoretical calculation is expected to resolve this problem.The adsorption energy of HMX and O atoms on 13 metal oxides was calculated using DMol3,since HMX and O are key substances in decomposition process.And the relationship between the adsorption energy of HMX,O on metal oxides(TiO_(2),Al_(2)O_(3),PbO,CuO,Fe_(2)O_(3),Co_(3)O_(4),Bi_(2)O_(3),NiO)and experimental T30 values(time required for the decomposition depth of HMX to reach 30%)was depicted as volcano plot.Thus,the T30 values of other metal oxides was predicted based on their adsorption energy on volcano plot and validated by previous experimental data.Further,the adsorption energy of HMX on ZrO_(2)and MnO_(2)was predicted based on the linear relationship between surface energy and adsorption energy,and T30 values were estimated based on volcano plot.The apparent activation energy data of HMX/MgO,HMX/SnO_(2),HMX/ZrO_(2),and HMX/MnO_(2)obtained from DSC experiments are basically consistent with our predicted T30 values,indicating that it is feasible to predict the catalytic activity based on the adsorption calculation,and it is expected that these simple structural properties can predict adsorption energy to reduce the large quantities of computation and experiment cost.展开更多
This work is a simulation modelling with the LAMMPS calculation code of an electrode based on alkali metals (lithium, sodium and potassium) using the MEAM potential. For different multiplicities, two models were studi...This work is a simulation modelling with the LAMMPS calculation code of an electrode based on alkali metals (lithium, sodium and potassium) using the MEAM potential. For different multiplicities, two models were studied;with and without gap. In this work, we present the structural, physical and chemical properties of the lithium, sodium and potassium electrodes. For the structural properties, the cohesive energy and the mesh parameters were calculated, revealing that, whatever the chemical element selected, the compact hexagonal hcp structure is the most stable, followed by the face-centred cubic CFC structure, and finally the BCC structure. The most stable structure is lithium, with a cohesion energy of -6570 eV, and the lowest bcc-hcp transition energy of -0.553 eV/atom, followed by sodium. For physical properties, kinetic and potential energies were calculated for each of the sectioned chemical elements, with lithium achieving the highest value. Finally, for the chemical properties, we studied the diffusion coefficient and the activation energy. Only potassium followed an opposite order to the other two, with the quantities with lacunae being greater than those without lacunae, whatever the multiplicity. The order of magnitude of the diffusion coefficients is given by the relationship D<sub>Li</sub> > D<sub>Na</sub> > D<sub>k</sub> for the multiplicity 6*6*6, while for the activation energy the order is reversed.展开更多
This study is an extension of the previous work done with ARS-680 Environmental Chamber. Drying is a complex operation that demands much energy and time. Drying is essentially important for preservation of ginger rhiz...This study is an extension of the previous work done with ARS-680 Environmental Chamber. Drying is a complex operation that demands much energy and time. Drying is essentially important for preservation of ginger rhizome. Drying of ginger was modeled, and then the effective diffusion coefficient and activation energy were determined. For this purpose, the experiments were done at six levels of varied temperatures: 10°C, 20°C, 30°C, 40°C, 50°C and 60°C. The values of effective diffusion coefficients obtained in this work for the variously treated ginger rhizomes closely agreed with the average effective diffusion coefficients of other notable authors who determined the drying kinetics and convective heat transfer coefficients of ginger slices.展开更多
Background:The Compendium of Physical Activities was published in 1993 to improve the comparability of energy expenditure values assigned to self-reported physical activity(PA)across studies.The original version was u...Background:The Compendium of Physical Activities was published in 1993 to improve the comparability of energy expenditure values assigned to self-reported physical activity(PA)across studies.The original version was updated in 2000,and again in 2011,and has been widely used to support PA research,practice,and public health guidelines.Methods:This 2024 update was tailored for adults 19-59 years of age by removing data from those≥60 years.Using a systematic review and supplementary searches,we identified new activities and their associated measured metabolic equivalent(MET)values(using indirect calorimetry)published since 2011.We replaced estimated METs with measured values when possible.Results:We screened 32,173 abstracts and 1507 full-text papers and extracted 2356 PA energy expenditure values from 701 papers.We added303 new PAs and adjusted 176 existing MET values and descriptions to reflect the addition of new data and removal of METs for older adults.We added a Major Heading(Video Games).The 2024 Adult Compendium includes 1114 PAs(912 with measured and 202 with estimated values)across 22 Major Headings.Conclusion:This comprehensive update and refinement led to the creation of The 2024 Adult Compendium,which has utility across research,public health,education,and healthcare domains,as well as in the development of consumer health technologies.The new website with the complete lists of PAs and supporting resources is available at https://pacompendium.com.展开更多
The apparent activation energy,Eapp,is a common measure in thermal catalysis to discuss the activity and limiting steps of catalytic processes on solid-state materials.Recently,the electrocatalysis community adopted t...The apparent activation energy,Eapp,is a common measure in thermal catalysis to discuss the activity and limiting steps of catalytic processes on solid-state materials.Recently,the electrocatalysis community adopted the concept of Eappand combined it with the Butler-Volmer theory.Certain observations though,such as potential-dependent fluctuations of Eapp,are yet surprising because they conflict with the proposed linear decrease in Eappwith increasing overpotential.The most common explanation for this finding refers to coverage changes upon alterations in the temperature or the applied electrode potential.In the present contribution,it is demonstrated that the modulation of surface coverages cannot entirely explain potential-dependent oscillations of Eapp,and rather the impact of entropic contributions of the transition states has been overlooked so far.In the case of a nearly constant surface coverage,these entropic contributions can be extracted by a dedicated combination of Tafel plots and temperature-dependent experiments.展开更多
Polymers obtained from biomass are promising alternatives to petrobased polymers owing to their low cost,biocompatibility,and biodegradability.Lignin,a complex aromatic polymer containing several functional hydrophili...Polymers obtained from biomass are promising alternatives to petrobased polymers owing to their low cost,biocompatibility,and biodegradability.Lignin,a complex aromatic polymer containing several functional hydrophilic and active groups including hydroxyls,carbonyls,and methoxyls,is the second most abundant biopolymer in plants.In particular,sustainable ligninbased gels are emerging as an appealing material platform for developing energy-and sensing-related applications owing to their attractive and tailorable physiochemical properties.This study describes the preparation strategies of lignin-based gels according to previously reported methods,with significant attention on the diverse performance of lignin-derived gel materials.Additionally,a detailed review of lignin-based gels utilized as an important resource in diverse fields is provided.Finally,a future vision on challenges and their possible solutions is presented.展开更多
Rivers are important habitats for wintering waterbirds.However,they are easily influenced by natural and human activities.An important approach for waterbirds to adapt to habitats is adjusting the activity time and en...Rivers are important habitats for wintering waterbirds.However,they are easily influenced by natural and human activities.An important approach for waterbirds to adapt to habitats is adjusting the activity time and energy expenditure allocation of diurnal behavior.The compensatory foraging hypothesis predicts that increased energy expenditure leads to longer foraging time,which in turn increases food intake and helps maintain a constant energy balance.However,it is unclear whether human-disturbed habitats result in increased energy expenditure related to safety or foraging.In this study,the scan sample method was used to observe the diurnal behavior of the wintering Spot-billed Duck(Anas poecilorhyncha) in two rivers in the Xin’an River Basin from October 2021 to March 2022.The allocation of time and energy expenditure for activity in both normal and disturbed environments was calculated.The results showed that foraging accounted for the highest percentage of time and energy expenditure.Additionally,foraging decreased in the disturbed environment than that in the normal environment.Resting behavior showed the opposite trend,while other behaviors were similar in both environments.The total diurnal energy expenditure of ducks in the disturbed environment was greater than that in the normal environment,with decreased foraging and resting time percentage and increased behaviors related to immediate safety(swimming and alert) and comfort.These results oppose the compensatory foraging hypothesis in favor of increased security.The optimal diurnal energy expenditure model included river width and water depth,which had a positive relationship;an increase in either of these two factors resulted in an increase in energy expenditure.This study provides a better understanding of energy allocation strategies underlying the superficial time allocation of wintering waterbirds according to environmental conditions.Exploring these changes can help understand the maximum fitness of wintering waterbirds in response to nature and human influences.展开更多
The oxidation behaviors of AZ80,AZ8O-0.32 Y and AZ8O-0.38 Nd(wt.%)alloys were researched at 413℃,420℃,427v and 433℃for up to 6 h in air environment via a high precision analytical balance,a laser confocal microscop...The oxidation behaviors of AZ80,AZ8O-0.32 Y and AZ8O-0.38 Nd(wt.%)alloys were researched at 413℃,420℃,427v and 433℃for up to 6 h in air environment via a high precision analytical balance,a laser confocal microscope,differential scanning calorimeter(DSC)analysis,X-ray diffraction(XRD)analysis,scanning electron microscope(SEM)observation,and X-ray photoelectron spectroscopy(XPS)analysis.The results show that the weight gain and oxidation rate of AZ80 are reduced significantly,the initiation form and propagation of cracks in oxide layer are changed.Compact and protective oxide layer forms on alloy surface with Y or Nd addition.And the activation energies of AZ80,AZ80-0.32Y and AZ8O-0.38Nd alloys calculated via Arrhenius equation are 82.556 kJ/mol,177.148kJ/mol and 136.738 kJ/mol,respectively.展开更多
Bioconvection research is primarily focused on the augmentation of energy and mass species,which has implications in the processes intensification,mechanical,civil,electronics,and chemical engineering branches.Advance...Bioconvection research is primarily focused on the augmentation of energy and mass species,which has implications in the processes intensification,mechanical,civil,electronics,and chemical engineering branches.Advanced bioconvection technology sectors include cooling systems for electronic devices,building insulation,and geothermal nuclear waste disposal.Hence,the present investigation is mainly discoursing the impact of Marangoni convention Casson nanoliquid flow under gyrotactic microorganisms over the porous sheet.The partial differential equations(PDEs)are re-structured into ordinary differential equations(ODEs)via suitable similar variables.These ODEs are numerically solved with the help of the spectral relaxation method(SRM).The numerical outcomes are illustrated graphically for various parameters over velocity,temperature,concentration,and bioconvection profiles.Three-dimensional(3 D)views of important engineering parameters are illustrated for various parameters.The velocity of the Casson nanoliquid increases with increasing the Marangoni parameter but decreases against higher porosity parameter.The surface drag force enhances for enhancement in the Marangoni number.The rate of mass transmission is higher for reaction rate constraint but diminishes for activation energy parameter.The higher radiative values augment the rate of heat transmission.展开更多
Combustion kinetics of the hydrochar was investigated using a multi-Gaussian-distributed activation energy model(DAEM)to ex-pand the knowledge on the combustion mechanisms.The results demonstrated that the kinetic par...Combustion kinetics of the hydrochar was investigated using a multi-Gaussian-distributed activation energy model(DAEM)to ex-pand the knowledge on the combustion mechanisms.The results demonstrated that the kinetic parameters calculated by the multi-Gaussian-DAEM accurately represented the experimental conversion rate curves.Overall,the feedstock combustion could be divided into four stages:the decomposition of hemicellulose,cellulose,lignin,and char combustion.The hydrochar combustion could in turn be divided into three stages:the combustion of cellulose,lignin,and char.The mean activation energy ranges obtained for the cellulose,lignin,and char were 273.7-292.8,315.1-334.5,and 354.4-370 kJ/mol,respectively,with the standard deviations of 2.1-23.1,9.5-27.4,and 12.1-22.9 kJ/mol,re-spectively.The cellulose and lignin contents first increased and then decreased with increasing hydrothermal carbonization(HTC)temperature,while the mass fraction of char gradually increased.展开更多
The buoyancy driven flow of a second-grade nanofluid in the presence of a binary chemical reaction is analyzed in the context of a model based on the balance equations for mass,species concentration,momentum and energ...The buoyancy driven flow of a second-grade nanofluid in the presence of a binary chemical reaction is analyzed in the context of a model based on the balance equations for mass,species concentration,momentum and energy.The elastic properties of the considered fluid are taken into account.The two-dimensional slip flow of such non-Newtonian fluid over a porous flat material which is stretched vertically upwards is considered.The role played by the activation energy is accounted for through an exponent form modified Arrhenius function added to the Buongiorno model for the nanofluid concentration.The effects of thermal radiation are also examined.A similarity transformations is used to turn the problem based on partial differential equations into a system of ordinary differential equations.The resulting system is solved using a fourth order RK and shooting methods.The velocity profile,temperature profile,concentration profile,local skin friction,local Nusselt number and local Sherwood number are reported for several circumstances.The influence of the chemical reaction on the properties of the concentration and momentum boundary layers is critically discussed.展开更多
We report growth and optical properties of a novel system of CdTe nanoparticls doped P2O5–Na2O–ZnO– Li2O glass matrix. We have investigated the effect of concentration, annealing time and temperature on the band ga...We report growth and optical properties of a novel system of CdTe nanoparticls doped P2O5–Na2O–ZnO– Li2O glass matrix. We have investigated the effect of concentration, annealing time and temperature on the band gap and size of the CdTe semiconductor nanoparticles. In addition the effect of adding ZnO to the glass matrix on the growing of the nanoparticles has been investigated. We found that the addition of ZnO to the glass composition is strongly affecting the growth of the nanoparticles. On the other hand, we have calcu-lated the size polydispersity index which showed narrow size distribution for the prepared nanoparticles. Furthermore, we have estimated the activation energy of diffusion for the prepared CdTe nanoparticles which gave the activation energy with low value~ 44 kJ mol-1.展开更多
Accelerated carbonation experiments about the development of carbonation rates of ordinary Portland cement concrete under different artificial climates were carried out.Six water cement ratios and six climate conditio...Accelerated carbonation experiments about the development of carbonation rates of ordinary Portland cement concrete under different artificial climates were carried out.Six water cement ratios and six climate condition combinations of temperature and relative humidity were used.Results indicate that changes of concrete carbonation rate with environmental temperature agree the Arrhenius law well,which suggests concrete carbonation rate has obvious dependence on temperature.The higher the temperature is,the more quickly the concrete carbonates,and at the same time it is also affected by environmental relative humidity.Thereafter,the apparent activation energy E a of concrete carbonation reaction was obtained,ranging from 16.8 to 20.6 kJ/mol corresponding 0.35-0.74 water cement ratio,and lower water cement ratio will cause the apparent activation energy increase.Concrete carbonation rates will increase 1.1-1.69 times as temperature increase every 10 ℃ at the temperature range of 10 to 60 ℃.展开更多
Heterogeneous cellular networks(HCNs), by introducing caching capability, has been considered as a promising technique in 5 G era, which can bring contents closer to users to reduce the transmission delay, save scarce...Heterogeneous cellular networks(HCNs), by introducing caching capability, has been considered as a promising technique in 5 G era, which can bring contents closer to users to reduce the transmission delay, save scarce bandwidth resource. Although many works have been done for caching in HCNs, from an energy perspective, there still exists much space to develop a more energy-efficient system when considering the fact that the majority of base stations are under-utilized in the most of the time. Therefore, in this paper, by taking the activation mechanism for the base stations into account, we study a joint caching and activation mechanism design to further improve the energy efficiency, then we formulate the optimization problem as an Integer Linear Programming problem(ILP) to maximize the system energy saving. Due to the enormous computation complexity for finding the optimal solution, we introduced a Quantum-inspired Evolutionary Algorithm(QEA) to iteratively provide the global best solution. Numerical results show that our proposed algorithm presents an excellent performance, which is far better than the strategy of only considering caching without deactivation mechanism in the actual, normal situation. We also provide performance comparison amongour QEA, random sleeping algorithm and greedy algorithm, numerical results illustrate our introduced QEA performs best in accuracy and global optimality.展开更多
The apparent activation energy of serrated yielding was measured by two different methodsfor a commercial brass H68.The results showed that the apparent activation energy of serrat-ed yielding measured by a method inv...The apparent activation energy of serrated yielding was measured by two different methodsfor a commercial brass H68.The results showed that the apparent activation energy of serrat-ed yielding measured by a method involving(m+β)values increases with the grain size.Incontrast,those measured by another method without involving(m+β)values are all the samefor specimens with different grain sizes.Combining with the observation of themicrostructures,the above phenomena have been explained.The method to measure the trueactivation energy of serrated yielding has also been proposed.展开更多
Some commercial cold working die steels GCr15 and CrWMn with ultra-fine grain size were chosen as tested materials to research the activation energy for superplastic flow at different temperatures and strain rates abo...Some commercial cold working die steels GCr15 and CrWMn with ultra-fine grain size were chosen as tested materials to research the activation energy for superplastic flow at different temperatures and strain rates above critical temperature. Based on the Arrhenius equation, the activation energy for superplastic flow is evaluated. The activation energy at constant strain rate is estimated by the logσ_t vs 1/T relationship. The results show that the activation energy is usually small under the conditions of optimal flow. The characteristics of superplastic deformation of steels above the critical temperature were also analyzed.展开更多
By analyzing previous studies on activation energy of coal oxidation at low temperatures, a theoretical cal- culation model of apparent activation energy is established. Yield of CO is measured by using the characteri...By analyzing previous studies on activation energy of coal oxidation at low temperatures, a theoretical cal- culation model of apparent activation energy is established. Yield of CO is measured by using the characteristic detector of coal oxidation at 30–90 ℃ . The impact of parameters, such as airflow and particle size, on activation energies is ana- lyzed. Finally, agreement was obtained between activation energies and the dynamic oxygen absorbed in order to test the accuracy of the model. The results show that: 1) a positive exponential relation between concentration of CO and temperature in the process of the experiment is obtained: increases are almost identical and the initial CO is low; 2) the apparent activation energies increase gradually with the sizes of particle at the same airflow, but the gradients increase at a decreasing rate; 3) the apparent activation energies increase linearly with airflow. For the five coal particles, the differences among the energies are relatively high when the airflow was low, but the differences were low when the air- flow was high; 4) the optimum sizes of particle, 0.125–0.25 mm, and the optimum volume of airflow, 100 mL/min, are determined from the model; 5) the apparent activation energies decrease with an increase in oxygen absorbed. A nega- tive exponential relation between the two is obtained.展开更多
The effect of tensile stress and trace amounts of impurities on the creep activation energyof platinum was studied and the creep mechanism was disscussed.
基金supported by Key Science and Technology Innovation Team of Shaanxi Province(No.2022TD-33)National Natural Science Foundation of China(Grant Nos.21373161,21504067)。
文摘Traditional selection of combustion catalysis is time-consuming and labor-intensive.Theoretical calculation is expected to resolve this problem.The adsorption energy of HMX and O atoms on 13 metal oxides was calculated using DMol3,since HMX and O are key substances in decomposition process.And the relationship between the adsorption energy of HMX,O on metal oxides(TiO_(2),Al_(2)O_(3),PbO,CuO,Fe_(2)O_(3),Co_(3)O_(4),Bi_(2)O_(3),NiO)and experimental T30 values(time required for the decomposition depth of HMX to reach 30%)was depicted as volcano plot.Thus,the T30 values of other metal oxides was predicted based on their adsorption energy on volcano plot and validated by previous experimental data.Further,the adsorption energy of HMX on ZrO_(2)and MnO_(2)was predicted based on the linear relationship between surface energy and adsorption energy,and T30 values were estimated based on volcano plot.The apparent activation energy data of HMX/MgO,HMX/SnO_(2),HMX/ZrO_(2),and HMX/MnO_(2)obtained from DSC experiments are basically consistent with our predicted T30 values,indicating that it is feasible to predict the catalytic activity based on the adsorption calculation,and it is expected that these simple structural properties can predict adsorption energy to reduce the large quantities of computation and experiment cost.
文摘This work is a simulation modelling with the LAMMPS calculation code of an electrode based on alkali metals (lithium, sodium and potassium) using the MEAM potential. For different multiplicities, two models were studied;with and without gap. In this work, we present the structural, physical and chemical properties of the lithium, sodium and potassium electrodes. For the structural properties, the cohesive energy and the mesh parameters were calculated, revealing that, whatever the chemical element selected, the compact hexagonal hcp structure is the most stable, followed by the face-centred cubic CFC structure, and finally the BCC structure. The most stable structure is lithium, with a cohesion energy of -6570 eV, and the lowest bcc-hcp transition energy of -0.553 eV/atom, followed by sodium. For physical properties, kinetic and potential energies were calculated for each of the sectioned chemical elements, with lithium achieving the highest value. Finally, for the chemical properties, we studied the diffusion coefficient and the activation energy. Only potassium followed an opposite order to the other two, with the quantities with lacunae being greater than those without lacunae, whatever the multiplicity. The order of magnitude of the diffusion coefficients is given by the relationship D<sub>Li</sub> > D<sub>Na</sub> > D<sub>k</sub> for the multiplicity 6*6*6, while for the activation energy the order is reversed.
文摘This study is an extension of the previous work done with ARS-680 Environmental Chamber. Drying is a complex operation that demands much energy and time. Drying is essentially important for preservation of ginger rhizome. Drying of ginger was modeled, and then the effective diffusion coefficient and activation energy were determined. For this purpose, the experiments were done at six levels of varied temperatures: 10°C, 20°C, 30°C, 40°C, 50°C and 60°C. The values of effective diffusion coefficients obtained in this work for the variously treated ginger rhizomes closely agreed with the average effective diffusion coefficients of other notable authors who determined the drying kinetics and convective heat transfer coefficients of ginger slices.
文摘Background:The Compendium of Physical Activities was published in 1993 to improve the comparability of energy expenditure values assigned to self-reported physical activity(PA)across studies.The original version was updated in 2000,and again in 2011,and has been widely used to support PA research,practice,and public health guidelines.Methods:This 2024 update was tailored for adults 19-59 years of age by removing data from those≥60 years.Using a systematic review and supplementary searches,we identified new activities and their associated measured metabolic equivalent(MET)values(using indirect calorimetry)published since 2011.We replaced estimated METs with measured values when possible.Results:We screened 32,173 abstracts and 1507 full-text papers and extracted 2356 PA energy expenditure values from 701 papers.We added303 new PAs and adjusted 176 existing MET values and descriptions to reflect the addition of new data and removal of METs for older adults.We added a Major Heading(Video Games).The 2024 Adult Compendium includes 1114 PAs(912 with measured and 202 with estimated values)across 22 Major Headings.Conclusion:This comprehensive update and refinement led to the creation of The 2024 Adult Compendium,which has utility across research,public health,education,and healthcare domains,as well as in the development of consumer health technologies.The new website with the complete lists of PAs and supporting resources is available at https://pacompendium.com.
基金funding by the Ministry of Culture and Science of the Federal State of North Rhine-Westphalia (NRW Return Grant)CRC/TRR247:"Heterogeneous Oxidation Catalysis in the Liquid Phase"(388390466-TRR247),the RESOLV Cluster of Excellence,funded by the Deutsche Forschungsgemeinschaft under Germany’s Excellence StrategyEXC 2033-390677874-RESOLV+1 种基金the Center for Nanointegration (CENIDE)supported by COST (European Cooperation in Science and Technology)。
文摘The apparent activation energy,Eapp,is a common measure in thermal catalysis to discuss the activity and limiting steps of catalytic processes on solid-state materials.Recently,the electrocatalysis community adopted the concept of Eappand combined it with the Butler-Volmer theory.Certain observations though,such as potential-dependent fluctuations of Eapp,are yet surprising because they conflict with the proposed linear decrease in Eappwith increasing overpotential.The most common explanation for this finding refers to coverage changes upon alterations in the temperature or the applied electrode potential.In the present contribution,it is demonstrated that the modulation of surface coverages cannot entirely explain potential-dependent oscillations of Eapp,and rather the impact of entropic contributions of the transition states has been overlooked so far.In the case of a nearly constant surface coverage,these entropic contributions can be extracted by a dedicated combination of Tafel plots and temperature-dependent experiments.
基金supported by grants from the National Natural Science Foundation of China(22108023)NSFC-CONICFT Joint Project(No.51961125207),Innovation Support Program for Highlevel Talents of Dalian(Top and Leading Talents)(201913)+3 种基金Liaoning Province“Xingliao Talent Plan”Outstanding Talent Project(XLYC1901004)Scientific Research Startup Funds for High-level Talents of Dalian Polytechnic University(6102072112)Natural Science Foundation of Liaoning Province(2021-BS-227)the State Key Laboratory of Pulp and Paper Engineering(South China University of Technology,No.202202).
文摘Polymers obtained from biomass are promising alternatives to petrobased polymers owing to their low cost,biocompatibility,and biodegradability.Lignin,a complex aromatic polymer containing several functional hydrophilic and active groups including hydroxyls,carbonyls,and methoxyls,is the second most abundant biopolymer in plants.In particular,sustainable ligninbased gels are emerging as an appealing material platform for developing energy-and sensing-related applications owing to their attractive and tailorable physiochemical properties.This study describes the preparation strategies of lignin-based gels according to previously reported methods,with significant attention on the diverse performance of lignin-derived gel materials.Additionally,a detailed review of lignin-based gels utilized as an important resource in diverse fields is provided.Finally,a future vision on challenges and their possible solutions is presented.
基金supported by the National Natural Science Foundation of China (Grant No. 32100400)Huangshan University Startup Project of Scientific Research (2020xkjq013)Environment Conservation Research Centre of Xin’an River Basin (kypt202002)。
文摘Rivers are important habitats for wintering waterbirds.However,they are easily influenced by natural and human activities.An important approach for waterbirds to adapt to habitats is adjusting the activity time and energy expenditure allocation of diurnal behavior.The compensatory foraging hypothesis predicts that increased energy expenditure leads to longer foraging time,which in turn increases food intake and helps maintain a constant energy balance.However,it is unclear whether human-disturbed habitats result in increased energy expenditure related to safety or foraging.In this study,the scan sample method was used to observe the diurnal behavior of the wintering Spot-billed Duck(Anas poecilorhyncha) in two rivers in the Xin’an River Basin from October 2021 to March 2022.The allocation of time and energy expenditure for activity in both normal and disturbed environments was calculated.The results showed that foraging accounted for the highest percentage of time and energy expenditure.Additionally,foraging decreased in the disturbed environment than that in the normal environment.Resting behavior showed the opposite trend,while other behaviors were similar in both environments.The total diurnal energy expenditure of ducks in the disturbed environment was greater than that in the normal environment,with decreased foraging and resting time percentage and increased behaviors related to immediate safety(swimming and alert) and comfort.These results oppose the compensatory foraging hypothesis in favor of increased security.The optimal diurnal energy expenditure model included river width and water depth,which had a positive relationship;an increase in either of these two factors resulted in an increase in energy expenditure.This study provides a better understanding of energy allocation strategies underlying the superficial time allocation of wintering waterbirds according to environmental conditions.Exploring these changes can help understand the maximum fitness of wintering waterbirds in response to nature and human influences.
基金the National Key Research and Development Program of China(No.2016YFB0301104)Nation Natural Science Foundation of China(No.51771043)Foundation of State Key Laboratory of Baiyunobo Rare Earth researches and Comprehensive Utilization,and Programme of Introducing Talents of Discipline Innovation to Universities 2.0(the 111 Project 2.0 of China,No.BP0719037).
文摘The oxidation behaviors of AZ80,AZ8O-0.32 Y and AZ8O-0.38 Nd(wt.%)alloys were researched at 413℃,420℃,427v and 433℃for up to 6 h in air environment via a high precision analytical balance,a laser confocal microscope,differential scanning calorimeter(DSC)analysis,X-ray diffraction(XRD)analysis,scanning electron microscope(SEM)observation,and X-ray photoelectron spectroscopy(XPS)analysis.The results show that the weight gain and oxidation rate of AZ80 are reduced significantly,the initiation form and propagation of cracks in oxide layer are changed.Compact and protective oxide layer forms on alloy surface with Y or Nd addition.And the activation energies of AZ80,AZ80-0.32Y and AZ8O-0.38Nd alloys calculated via Arrhenius equation are 82.556 kJ/mol,177.148kJ/mol and 136.738 kJ/mol,respectively.
文摘Bioconvection research is primarily focused on the augmentation of energy and mass species,which has implications in the processes intensification,mechanical,civil,electronics,and chemical engineering branches.Advanced bioconvection technology sectors include cooling systems for electronic devices,building insulation,and geothermal nuclear waste disposal.Hence,the present investigation is mainly discoursing the impact of Marangoni convention Casson nanoliquid flow under gyrotactic microorganisms over the porous sheet.The partial differential equations(PDEs)are re-structured into ordinary differential equations(ODEs)via suitable similar variables.These ODEs are numerically solved with the help of the spectral relaxation method(SRM).The numerical outcomes are illustrated graphically for various parameters over velocity,temperature,concentration,and bioconvection profiles.Three-dimensional(3 D)views of important engineering parameters are illustrated for various parameters.The velocity of the Casson nanoliquid increases with increasing the Marangoni parameter but decreases against higher porosity parameter.The surface drag force enhances for enhancement in the Marangoni number.The rate of mass transmission is higher for reaction rate constraint but diminishes for activation energy parameter.The higher radiative values augment the rate of heat transmission.
基金the National Nat-ural Science Foundation of China(Nos.52074029,51804026)the USTB-NTUT Joint Research Program(No.06310063)Chuan Wang would like to acknowledge the funding support from Vinnova(dnr:2017-01327).
文摘Combustion kinetics of the hydrochar was investigated using a multi-Gaussian-distributed activation energy model(DAEM)to ex-pand the knowledge on the combustion mechanisms.The results demonstrated that the kinetic parameters calculated by the multi-Gaussian-DAEM accurately represented the experimental conversion rate curves.Overall,the feedstock combustion could be divided into four stages:the decomposition of hemicellulose,cellulose,lignin,and char combustion.The hydrochar combustion could in turn be divided into three stages:the combustion of cellulose,lignin,and char.The mean activation energy ranges obtained for the cellulose,lignin,and char were 273.7-292.8,315.1-334.5,and 354.4-370 kJ/mol,respectively,with the standard deviations of 2.1-23.1,9.5-27.4,and 12.1-22.9 kJ/mol,re-spectively.The cellulose and lignin contents first increased and then decreased with increasing hydrothermal carbonization(HTC)temperature,while the mass fraction of char gradually increased.
基金United Arab Emirates University,Al Ain,UAE with Grant No.31S363-UPAR(4)2018.
文摘The buoyancy driven flow of a second-grade nanofluid in the presence of a binary chemical reaction is analyzed in the context of a model based on the balance equations for mass,species concentration,momentum and energy.The elastic properties of the considered fluid are taken into account.The two-dimensional slip flow of such non-Newtonian fluid over a porous flat material which is stretched vertically upwards is considered.The role played by the activation energy is accounted for through an exponent form modified Arrhenius function added to the Buongiorno model for the nanofluid concentration.The effects of thermal radiation are also examined.A similarity transformations is used to turn the problem based on partial differential equations into a system of ordinary differential equations.The resulting system is solved using a fourth order RK and shooting methods.The velocity profile,temperature profile,concentration profile,local skin friction,local Nusselt number and local Sherwood number are reported for several circumstances.The influence of the chemical reaction on the properties of the concentration and momentum boundary layers is critically discussed.
文摘We report growth and optical properties of a novel system of CdTe nanoparticls doped P2O5–Na2O–ZnO– Li2O glass matrix. We have investigated the effect of concentration, annealing time and temperature on the band gap and size of the CdTe semiconductor nanoparticles. In addition the effect of adding ZnO to the glass matrix on the growing of the nanoparticles has been investigated. We found that the addition of ZnO to the glass composition is strongly affecting the growth of the nanoparticles. On the other hand, we have calcu-lated the size polydispersity index which showed narrow size distribution for the prepared nanoparticles. Furthermore, we have estimated the activation energy of diffusion for the prepared CdTe nanoparticles which gave the activation energy with low value~ 44 kJ mol-1.
基金Funded by National Natural Science Fundation of China(No.51178455)
文摘Accelerated carbonation experiments about the development of carbonation rates of ordinary Portland cement concrete under different artificial climates were carried out.Six water cement ratios and six climate condition combinations of temperature and relative humidity were used.Results indicate that changes of concrete carbonation rate with environmental temperature agree the Arrhenius law well,which suggests concrete carbonation rate has obvious dependence on temperature.The higher the temperature is,the more quickly the concrete carbonates,and at the same time it is also affected by environmental relative humidity.Thereafter,the apparent activation energy E a of concrete carbonation reaction was obtained,ranging from 16.8 to 20.6 kJ/mol corresponding 0.35-0.74 water cement ratio,and lower water cement ratio will cause the apparent activation energy increase.Concrete carbonation rates will increase 1.1-1.69 times as temperature increase every 10 ℃ at the temperature range of 10 to 60 ℃.
基金jointly supported by the National Natural Science Foundation of China (No.61501042)the National High Technology Research and Development Program(863) of China (2015AA016101)+1 种基金Beijing Nova Program(Z151100000315078)Information Network Open Source Platform and Technology Development Strategy(No.2016-XY-09)
文摘Heterogeneous cellular networks(HCNs), by introducing caching capability, has been considered as a promising technique in 5 G era, which can bring contents closer to users to reduce the transmission delay, save scarce bandwidth resource. Although many works have been done for caching in HCNs, from an energy perspective, there still exists much space to develop a more energy-efficient system when considering the fact that the majority of base stations are under-utilized in the most of the time. Therefore, in this paper, by taking the activation mechanism for the base stations into account, we study a joint caching and activation mechanism design to further improve the energy efficiency, then we formulate the optimization problem as an Integer Linear Programming problem(ILP) to maximize the system energy saving. Due to the enormous computation complexity for finding the optimal solution, we introduced a Quantum-inspired Evolutionary Algorithm(QEA) to iteratively provide the global best solution. Numerical results show that our proposed algorithm presents an excellent performance, which is far better than the strategy of only considering caching without deactivation mechanism in the actual, normal situation. We also provide performance comparison amongour QEA, random sleeping algorithm and greedy algorithm, numerical results illustrate our introduced QEA performs best in accuracy and global optimality.
文摘The apparent activation energy of serrated yielding was measured by two different methodsfor a commercial brass H68.The results showed that the apparent activation energy of serrat-ed yielding measured by a method involving(m+β)values increases with the grain size.Incontrast,those measured by another method without involving(m+β)values are all the samefor specimens with different grain sizes.Combining with the observation of themicrostructures,the above phenomena have been explained.The method to measure the trueactivation energy of serrated yielding has also been proposed.
文摘Some commercial cold working die steels GCr15 and CrWMn with ultra-fine grain size were chosen as tested materials to research the activation energy for superplastic flow at different temperatures and strain rates above critical temperature. Based on the Arrhenius equation, the activation energy for superplastic flow is evaluated. The activation energy at constant strain rate is estimated by the logσ_t vs 1/T relationship. The results show that the activation energy is usually small under the conditions of optimal flow. The characteristics of superplastic deformation of steels above the critical temperature were also analyzed.
基金Project 50474067 supported by National Natural Science Foundation of China
文摘By analyzing previous studies on activation energy of coal oxidation at low temperatures, a theoretical cal- culation model of apparent activation energy is established. Yield of CO is measured by using the characteristic detector of coal oxidation at 30–90 ℃ . The impact of parameters, such as airflow and particle size, on activation energies is ana- lyzed. Finally, agreement was obtained between activation energies and the dynamic oxygen absorbed in order to test the accuracy of the model. The results show that: 1) a positive exponential relation between concentration of CO and temperature in the process of the experiment is obtained: increases are almost identical and the initial CO is low; 2) the apparent activation energies increase gradually with the sizes of particle at the same airflow, but the gradients increase at a decreasing rate; 3) the apparent activation energies increase linearly with airflow. For the five coal particles, the differences among the energies are relatively high when the airflow was low, but the differences were low when the air- flow was high; 4) the optimum sizes of particle, 0.125–0.25 mm, and the optimum volume of airflow, 100 mL/min, are determined from the model; 5) the apparent activation energies decrease with an increase in oxygen absorbed. A nega- tive exponential relation between the two is obtained.
基金Supported by the National Natural Science Foundation of China
文摘The effect of tensile stress and trace amounts of impurities on the creep activation energyof platinum was studied and the creep mechanism was disscussed.
