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Experiments and model development of p-nitrochlorobenzene and naphthalene purification in a continuous tower melting crystallizer
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作者 Wenlong Xiao Yonglin Li +2 位作者 Zhengming Yi Sheng Yang He’an Luo 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2023年第12期9-17,共9页
With the increasing demand for high-purity products,the industrial application of melt crystallization technology has been highly concerned.In this study,the purification process of nitrochlorobenzene binary eutectic ... With the increasing demand for high-purity products,the industrial application of melt crystallization technology has been highly concerned.In this study,the purification process of nitrochlorobenzene binary eutectic system(NBES)and naphthalene–benzothiophene solid solution system(NBSSS)in tower melting crystallizer is analyzed,and a mathematical model of crystallization process is established.The key parameters in terms of feed concentration,crystal bed height,reflux ratio and stirring speed effi-ciency on purification effects were discussed by the established model.The results show that the concentration of p-nitrochlorobenzene was purified from 90.85%to 99.99%,when the crystal bed height is 600 mm,the reflux ratio is 2.5,and the stirring speed is 12 rmin^(-1).The naphthalene concentration is purified from 95.89%to 99.99%,when the crystal bed height is 400 mm,the reflux ratio is 1.43,and the stirring speed is 16 rmin^(-1).The quality of the model is evaluated by the ARD(average relative deviation).The minimum ARD values of the NBES and NBSSS are 2.39%and 5.22%,respectively,indicating the model satisfactorily explains the purification process. 展开更多
关键词 CRYSTALLIZATION Separation Mathematical modeling crystallizer PURIFICATION
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Kinetics of Reaction-Crystallization of Struvite in the Continuous Draft Tube Magma Type CrystallizersmInfluence of Different Internal Hydrodynamics 被引量:5
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作者 Joanna Koralewska Krzysztof Piotrowski +1 位作者 Boguslawa Wierzbowska Andrzej Matynia 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2009年第2期330-339,共10页
A laboratory-scale reaction-crystallization process of struvite synthesis from diluted water solution of Mg^2+, NH^+ 4 and PO3- ions was studied. The research covered the tests of two original constructions of conti... A laboratory-scale reaction-crystallization process of struvite synthesis from diluted water solution of Mg^2+, NH^+ 4 and PO3- ions was studied. The research covered the tests of two original constructions of continuous jet-pump Draft Tube Magma (DTM)-type crystallizers with internal circulation of suspension (upward/downward). Interactions between constructional, hydrodynamic and kinetic factors were established and discussed. Nucleation and linear growth rates of struvite crystals were calculated on the basis of population density distribution. Kinetic model of idealized Mixed Suspension Mixed Product Removal (MSMPR) crystallizer considering the size-dependent growth mechanism was applied (Rojkowski hyperbolic equation). For comparison purposes the kinetic data corre- sponded to a simpler, continuous draft tube-type crystallizer equipped with propeller agitator were analyzed. It was concluded that crystal product of larger size was withdrawn from the jet-pump DTM crystallizer of the descending flow of suspension in a mixing chamber. 展开更多
关键词 reaction-crystallization STRUVITE phosphorus recycling nucleation crystals growth DTM MSMPR crystallizers size-dependent growth kinetics liquid jet pump propeller agitator
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Modelling of heat transfer for progressive freeze concentration process by spiral finned crystallizer
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作者 Shafirah Samsuri Nurul Aini Amran Mazura Jusoh 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2018年第5期970-975,共6页
This study presents a novel design for a spiral finned crystallizer which is the primary element of progressive freeze concentration(PFC) system, which simplifies the setup of the conventional system. After the crysta... This study presents a novel design for a spiral finned crystallizer which is the primary element of progressive freeze concentration(PFC) system, which simplifies the setup of the conventional system. After the crystallizer has been designed, the research experiments have been conducted and evaluated through a thorough analysis of its performance by developing a mathematical model that can be used to predict the productivity of ice crystal at a range of coolant temperature. The model is developed based on the basic heat transfer equation, and by considering the solution's and the coolant's convective heat transfer coefficient(h) under the forced flow condition.The model's accuracy is verified by making comparison between the ice crystal mass' experimental value and the values predicted by the model. Consequently, the study found that the model helps in enhancing the PFC system. 展开更多
关键词 Heat transfer model Progressive freeze concentration Ice crystal Spiral finned crystallizer Ice production
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Reaction Crystallization of Struvite in a Continuous FB MSZ Type Crystallizer with Jet Pump Driven by Compressed Air
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作者 Tomasz Ciesielski Robert Liszka +3 位作者 Krzysztof Piotrowski Andrzej Matynia Agata Mazienczuk AnnaKozik 《Journal of Chemistry and Chemical Engineering》 2011年第3期229-240,共12页
The results of struvite reaction crystallization from diluted water solutions of phosphates (V) (0.20 mass% of PO43-) by means of magnesium and ammonium ions are presented. Continuous FB MSZ crystallizer with jet ... The results of struvite reaction crystallization from diluted water solutions of phosphates (V) (0.20 mass% of PO43-) by means of magnesium and ammonium ions are presented. Continuous FB MSZ crystallizer with jet pump driven by compressed air was used. Influence of pH and mean residence time of suspension on the crystal product quality was determined. Increase in pH from 9 to 11 resulted that mean crystal size decreased nearly two-time: from 27.1 to 15.1μm for mean residence time of suspension 900 s. Elongation of this time from 900 to 3,600 s influenced struvite crystal size advantageously-it increased from 27.1 to 41.2 μm at pH 9. From the population density distributions nucleation and growth rates of struvite were calculated based on the simplest SIG model of mass crystallization kinetics in MSMPR crystallizer. Linear growth rate ofstruvite crystals decreased nearly two-time with the increase in environment pH from 9 to 11, and more than 2.5-time with the elongation of mean residence time of crystal suspension in a crystallizer from 900 to 3,600 s from 1.34× 10-8 m/s (pH 9, τ= 900 s) to 2.60×10-9 m/s (pH 11, τ= 3,600 s). 展开更多
关键词 STRUVITE precipitation CRYSTALLIZATION SIG kinetic model continuous FB MSZ crystallizer jet pump compressed air phosphorus recycling.
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Continuous Reaction Crystallization of Struvite in a DTM Type Crystallizer With Jet Pump of Ascending Suspension Flow in a Mixing Chamber–Kinetic Approach of the Process
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作者 Agata Mazienczuk Andrzej Matynia +1 位作者 Krzysztof Piotrowski Boguslawa Wierzbowska 《Journal of Crystallization Process and Technology》 2012年第3期96-104,共9页
Reaction crystallization of struvite in water solutions containing 0.20 mass % of phosphate(V) ions by magnesium and ammonium ions addition was investigated experimentally. Process was carried out in DTM type crystall... Reaction crystallization of struvite in water solutions containing 0.20 mass % of phosphate(V) ions by magnesium and ammonium ions addition was investigated experimentally. Process was carried out in DTM type crystallizer with liquid jet pump device in 298 K assuming stoichiometric conditions. Struvite crystals of mean size Lm 5.2-23.0 μm were produced depending on pH (9-11) and mean residence time of suspension in a crystallizer τ (900-3600 s). Under these conditions linear growth rate of struvite crystals (SIG MSMPR kinetic model) decreased 2-time with the increase in pH and 3-time with the elongation of mean residence time of crystal suspension from 7.11×10-9 m/s (pH 9, τ900 s) to 1.65×10-9 m/s (pH 11, τ3600 s). Nucleation rate varied within the 7.9×108-1.8×1010 1/(sm3) limits. Struvite product of maximal linear size exceeded 100 μm with 10 vol. % of < 3 μm fraction corresponded to pH 9 and τ3600 s. 展开更多
关键词 STRUVITE Crystal Size Distribution (CSD) Reaction Crystallization Kinetics CONTINUOUS DTM TYPE crystallizer Jet Pump
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FINITE ELEMENT SIMULATION OF THICKNESS OF EXIT SLAB SHELL IN CRYSTALLIZER 被引量:1
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作者 Shi Rong Wang Hairu Cui Xiaochao Yang Jianwei Taiyuan Heavy Machinery Institute 《Chinese Journal of Mechanical Engineering》 SCIE EI CAS CSCD 1997年第4期24-28,共3页
An enthalpy finite element analysing software is developed. The software can trace the growing process of the slab shell of the crystallizer in the continuous casting and can calculate the surface temperature distrib... An enthalpy finite element analysing software is developed. The software can trace the growing process of the slab shell of the crystallizer in the continuous casting and can calculate the surface temperature distribution. By this, the operator can know the solidifying state and the exit thickness of the cast slab's each section in the crystallizer. The software has great significance in production and practice. 展开更多
关键词 crystallizer Solidifying state FEM
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Crystallization Thermodynamic and Kinetic Behaviors of Vitamin C in Batch Crystallizer 被引量:7
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作者 陈慧萍 王静康 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2000年第2期95-99,共5页
The bench-scale cooling crystallization for ternary solution of L-ascorbic acid (Vitamin C) was studied.The solid-liquid phase diagram of Vitamin C-water-ethanol system was obtained on the basis of differential scanni... The bench-scale cooling crystallization for ternary solution of L-ascorbic acid (Vitamin C) was studied.The solid-liquid phase diagram of Vitamin C-water-ethanol system was obtained on the basis of differential scanning calorimeter (DSC) curves. The heat of crystallization of Vitamin C was calculated with the aid of quantitative analysis. According to the population balance equation under unsteady state, the rates of nucleation and growth were determined. The parameters of crystallization kinetics equations were estimated by regression of experimental data. Crystal morphology and size were determined with x-ray diffraction and TA Ⅱ Coulter Counter. 展开更多
关键词 Vitamin C CRYSTALLIZATION THERMODYNAMICS DSC kinetics
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Development of an evaporation crystallizer for desalination of alkaline organic wastewater before incineration 被引量:8
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作者 马静颖 马增益 +2 位作者 严建华 倪明江 岑可法 《Journal of Zhejiang University-Science A(Applied Physics & Engineering)》 SCIE EI CAS CSCD 2005年第10期1100-1106,共7页
A wastewater evaporation-desalination pretreatment method was introduced to remove the Na+ and K+ salts in volatile organic compounds (VOCs) wastewater before it was fed into the incinerator. VOCs in the wastewater we... A wastewater evaporation-desalination pretreatment method was introduced to remove the Na+ and K+ salts in volatile organic compounds (VOCs) wastewater before it was fed into the incinerator. VOCs in the wastewater were volatilized in the evaporation system and then the vapor was combusted in an incinerator. Simulated phenol wastewater containing sodium chloride was evaporated and concentrated and sodium chloride was crystallized in different parameters. The experimental results showed that the higher initial concentration of sodium chloride increases the ratio of volatilization of VOCs, which was due to the effect of “salting out” (a decrease in the solubility of the nonelectrolyte in the solution, or more rigorously, an increase in its activity coef-ficient, caused by the salt addition (Furter and Cook, 1967)). When evaporation speed was increased from 1.67 ml/min to 2.73 ml/min, the total removal coefficient of sodium chloride was about 99.88%~99.99%. This pretreatment procedure eliminates the slag phenomenon caused by Na+ and K+ salts during wastewater incineration, so the incinerator could operate continuously, and the wastewater evaporation could increase the heat value of wastewater, and the operation cost would be reduced. 展开更多
关键词 Salty wastewater Volatile organic compounds (VOCs) Sodium chloride EVAPORATION Crystallization DESALINATION
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Crystal Growth Models of Dexamethasone Sodium Phosphate in a MSMPR Reactive Crystallizer 被引量:2
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作者 郝红勋 王静康 +1 位作者 王永莉 侯宝红 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2005年第3期350-354,共5页
The reactive crystallization process of dexamethasone sodium phosphate was investigated in a continuous mixed-suspension, mixed-product-removal(MSMPR) crystallizer. Analyzing experimental data, it was found that the g... The reactive crystallization process of dexamethasone sodium phosphate was investigated in a continuous mixed-suspension, mixed-product-removal(MSMPR) crystallizer. Analyzing experimental data, it was found that the growth of product crystal was size-dependent. The Bransom, CR, ASL, M J2 and M J3 size-dependent growth models were discussed in details. Using experimental steady state population density data of dexamethasone sodium phosphate, parameters of five size-dependent growth models were determined by the method of non-linear least-squares. By comparison of experimental population density and linear growth rate data with those obtained from the five size-dependent growth models, it was found that the MJ3 model predicts the growth more accurately than do the other four models. Based on the theory of population balance, the crystal nucleation and growth rate equations of dexamethasone sodium phosphate were determined by non-linear regression method. The effects of different operation parameters such as supersaturation, magma density and temperature on the quality of product crystal were also discussed, and the optimal operation conditions were derived. 展开更多
关键词 dexamethasone sodium phosphate growth model crystal size distribution(CSD) population balance equation
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Modeling and Estimation of the Kinetics of Seeded Solvent-mediated Phase Transformation in a Batch Crystallizer 被引量:1
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作者 唐明亮 沈晓冬 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2011年第5期872-878,共7页
Modeling the kinetics of the preparing process is necessary to produce a product with the appropriate particle properties and minimum production cost.Owing to the lackness of crystal size distributor (CSD) informati... Modeling the kinetics of the preparing process is necessary to produce a product with the appropriate particle properties and minimum production cost.Owing to the lackness of crystal size distributor (CSD) information,however,solvent-mediated phase transformation encounters difficulty in modeling the kinetics as compared to solution crystallization.Consequently,a model was established by making the product CSD to move along by horizontal translation to obtain the CSDs of the stable phase in the process of transformation.Then the moment method was used to solve the popular balance equation,and the least square nonlinear regression method was applied to estimate the kinetics parameters.The model has been successfully used to simulate the transformation of CaSO4?2H2O to α-CaSO4?1/2H2O in an isothermal seeded batch crystallizer with different stirring speeds,and it is beneficial to producing high performance α-CaSO4?1/2H2O crystals which have the right particle characteristics. 展开更多
关键词 solvent-mediated CRYSTALLIZATION kinetic modeling CSD calcium sulfate
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Controlling Nonlinear Dynamics in Continuous Crystallizers
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作者 Victoria Gamez-Garcia Eusebio Bolanos-Reynoso +1 位作者 Oscar Velazquez-Camilo Hector Puebla 《Journal of Mathematics and System Science》 2012年第1期45-52,共8页
Crystallization is used to produce vast quantities of materials. For several applications, continuous crystallization is often the best operation mode because it is able to reproduce better crystal size distributions ... Crystallization is used to produce vast quantities of materials. For several applications, continuous crystallization is often the best operation mode because it is able to reproduce better crystal size distributions than other operation modes. Nonlinear oscillation in continuous industrial crystallization processes is a well-known phenomenon leading to practical difficulties such that control actions are necessary. Nonlinear oscillation is a consequence of the highly nonlinear kinetics, different feedbacks between the variables and elementary processes taking place in crystallizers units, and the non-equilibrium thermodynamic operation. In this paper the control of a continuous crystallizer model that displays oscillatory behavior is addressed via two practical robust control approaches: (i) modeling error compensation, and (ii) integral high order sliding mode control. The controller designs are based on the reduced-order model representation of the population balance equations resulting after the application of the method of moments. Numerical simulations show good closed-loop performance and robustness properties 展开更多
关键词 CRYSTALLIZATION continuous crystallization population balances nonlinear dynamics robust model-based control
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Numerically investigation of particle distribution in industrial-scale DTB crystallizer based on CFD modelling
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作者 Jinju Ma Weiyu Wang +4 位作者 Wei Huang Wei Liu Xinding Yao Tao Li Baozeng Ren 《Particuology》 SCIE EI CAS CSCD 2024年第10期186-202,共17页
The suspension state of crystals in the crystallizer is one of the important indicators for evaluating the adaptability of the crystallizer.This study adopted the Euler-Eulerian two-fluid model to simulate and analyze... The suspension state of crystals in the crystallizer is one of the important indicators for evaluating the adaptability of the crystallizer.This study adopted the Euler-Eulerian two-fluid model to simulate and analyze the fluid motion of solid-liquid two-phase flow in the industrial-grade DTB crystallization kettle,as well as the phase suspension distribution of crystal particles.The main influencing factors investigated are:the heat transfer effect,the height of the bottom of the crystallizer,the number and position of the stirring paddle,crystal size and crystal volume fraction.Based on the research of Euler-Eulerian method to simulate fluids,the Euler-Lagrangian method was further used to simulate the motion state of particle phases with different particle sizes in the crystallizer.It was found that the designed DTB crystallizer has good recycle mixing effect.The particles can be mixed evenly during the operation,which can fully realize the solid-liquid mixing and suspension effect of the drug under study. 展开更多
关键词 Draff tube baffle(DTB)crystallizer Two-fluid model Numerical simulation Turbulence modelling
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Estimation of secondary nucleation kinetics of benzoic acid in batch crystallizer
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作者 Yan Zhao Weiyuan Zhang +3 位作者 Jinbo Ouyang Guangyang Hou Vamsi Krishna Kamaraju Brian Glennon 《Particuology》 SCIE EI CAS CSCD 2024年第4期232-239,共8页
The nucleation and growth kinetics of benzoic acid were determined in a population balance model,describing the seeded batch antisolvent crystallization process.The process analytical technologies(PATs)were utilized t... The nucleation and growth kinetics of benzoic acid were determined in a population balance model,describing the seeded batch antisolvent crystallization process.The process analytical technologies(PATs)were utilized to record the evolution of chord length distributions(CLDs)in solid phase together with the concentration decay in liquid phase,which provided essential experimental information for parameter estimation.The model was solved using standard method of moments based on the moments calculated from CLDs and solute concentration.A developed model,incorporating the nucleation and crystal growth as functions of both supersaturation and solvent composition,has been constructed by fitting the zeroth moment of particles and concentration trends.The determined kinetic parameters were consequently validated against a new experiment with a different flow rate,indicating that the developed model predicted crystallization process reasonably well.This work illustrates the strategy in construct a population balance model for further simulation,model-based optimization and control studies of benzoic acid in antisolvent crystallization. 展开更多
关键词 Benzoic acid Antisolvent crystallization Population balance equation NUCLEATION Growth
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Multi-dimensional multiplexing optical secret sharing framework with cascaded liquid crystal holograms 被引量:3
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作者 Keyao Li Yiming Wang +6 位作者 Dapu Pi Baoli Li Haitao Luan Xinyuan Fang Peng Chen Yanqing Lu Min Gu 《Opto-Electronic Advances》 SCIE EI CAS CSCD 2024年第1期28-35,共8页
Secret sharing is a promising technology for information encryption by splitting the secret information into different shares.However,the traditional scheme suffers from information leakage in decryption process since... Secret sharing is a promising technology for information encryption by splitting the secret information into different shares.However,the traditional scheme suffers from information leakage in decryption process since the amount of available information channels is limited.Herein,we propose and demonstrate an optical secret sharing framework based on the multi-dimensional multiplexing liquid crystal(LC)holograms.The LC holograms are used as spatially separated shares to carry secret images.The polarization of the incident light and the distance between different shares are served as secret keys,which can significantly improve the information security and capacity.Besides,the decryption condition is also restricted by the applied external voltage due to the variant diffraction efficiency,which further increases the information security.In implementation,an artificial neural network(ANN)model is developed to carefully design the phase distribution of each LC hologram.With the advantage of high security,high capacity and simple configuration,our optical secret sharing framework has great potentials in optical encryption and dynamic holographic display. 展开更多
关键词 holographic encryption optical secret sharing cascaded liquid crystal hologram multi-dimensional multiplexing
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Liquid crystal-integrated metasurfaces for an active photonic platform 被引量:2
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作者 Dohyun Kang Hyeonsu Heo +4 位作者 Younghwan Yang Junhwa Seong Hongyoon Kim Joohoon Kim Junsuk Rho 《Opto-Electronic Advances》 SCIE EI CAS CSCD 2024年第6期5-29,共25页
Metasurfaces have opened the door to next-generation optical devices due to their ability to dramatically modulate electromagnetic waves at will using periodically arranged nanostructures.However,metasurfaces typicall... Metasurfaces have opened the door to next-generation optical devices due to their ability to dramatically modulate electromagnetic waves at will using periodically arranged nanostructures.However,metasurfaces typically have static optical responses with fixed geometries of nanostructures,which poses challenges for implementing transition to technology by replacing conventional optical components.To solve this problem,liquid crystals(LCs)have been actively employed for designing tunable metasurfaces using their adjustable birefringent in real time.Here,we review recent studies on LCpowered tunable metasurfaces,which are categorized as wavefront tuning and spectral tuning.Compared to numerous reviews on tunable metasurfaces,this review intensively explores recent development of LC-integrated metasurfaces.At the end of this review,we briefly introduce the latest research trends on LC-powered metasurfaces and suggest further directions for improving LCs.We hope that this review will accelerate the development of new and innovative LC-powered devices. 展开更多
关键词 tunable metasurface liquid crystal active metasurface electrically tunable optical system
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Tunable dispersion relations manipulated by strain in skyrmion-based magnonic crystals 被引量:1
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作者 金兆年 何宣霖 +3 位作者 于超 方贺男 陈琳 陶志阔 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第1期692-696,共5页
We theoretically investigate the propagation characteristics of spin waves in skyrmion-based magnonic crystals. It is found that the dispersion relation can be manipulated by strains through magneto-elastic coupling. ... We theoretically investigate the propagation characteristics of spin waves in skyrmion-based magnonic crystals. It is found that the dispersion relation can be manipulated by strains through magneto-elastic coupling. Especially, the allowed bands and forbidden bands in dispersion relations shift to higher frequency with strain changing from compressive to tensile,while shifting to lower frequency with strain changing from tensile to compressive. We also confirm that the spin wave with specific frequency can pass the magnonic crystal or be blocked by tuning the strains. The result provides an advanced platform for studying the tunable skyrmion-based spin wave devices. 展开更多
关键词 SKYRMION magnonic crystal spin wave dispersion relation
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Volume-averaged modeling of multiphase solidification with equiaxed crystal sedimentation in a steel ingot 被引量:1
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作者 Xiao-lei Zhu Shuang Cao +5 位作者 Rui Guan Ji Yang Zhe Ning Xin-gang Ai Sheng-li Li Xin-cheng Miao 《China Foundry》 SCIE EI CAS CSCD 2024年第3期229-238,共10页
Macrosegregation is a critical factor that limits the mechanical properties of materials.The impact of equiaxed crystal sedimentation on macrosegregation has been extensively studied,as it plays a significant role in ... Macrosegregation is a critical factor that limits the mechanical properties of materials.The impact of equiaxed crystal sedimentation on macrosegregation has been extensively studied,as it plays a significant role in determining the distribution of alloying elements and impurities within a material.To improve macrosegregation in steel connecting shafts,a multiphase solidification model that couples melt flow,heat transfer,microstructure evolution,and solute transport was established based on the volume-averaged Eulerian-Eulerian approach.In this model,the effects of liquid phase,equiaxed crystals,columnar dendrites,and columnar-to-equiaxed transition(CET)during solidification and evolution of microstructure can be considered simultaneously.The sedimentation of equiaxed crystals contributes to negative macrosegregation,where regions between columnar dendrites and equiaxed crystals undergo significant A-type positive macrosegregation due to the CET.Additionally,noticeable positive macrosegregation occurs in the area of final solidification in the ingot.The improvement in macrosegregation is beneficial for enhancing the mechanical properties of connecting shafts.To mitigate the thermal convection of molten steel resulting from excessive superheating,reducing the superheating during casting without employing external fields or altering the design of the ingot mold is indeed an effective approach to control macrosegregation. 展开更多
关键词 ingot casting multiphase solidification model equiaxed crystal sedimentation microstructure MACROSEGREGATION
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Crystal structure,phase transitions,and thermodynamic properties of magnesium metavanadate(MgV_(2)O_(6)) 被引量:1
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作者 Guishang Pei Cheng Pan +2 位作者 Dapeng Zhong Junyi Xiang Xuewei Lv 《Journal of Magnesium and Alloys》 SCIE EI CAS CSCD 2024年第4期1449-1460,共12页
As a promising anode material for magnesium ion rechargeable batteries,magnesium metavanadate(MgV_(2)O_(6))has attracted considerable research interest in recent years.A MgV_(2)O_(6)sample was synthesized via a facile... As a promising anode material for magnesium ion rechargeable batteries,magnesium metavanadate(MgV_(2)O_(6))has attracted considerable research interest in recent years.A MgV_(2)O_(6)sample was synthesized via a facile solid-state reaction by multistep-firing stoichiometric mixtures of MgO and V2O5 powder under an air atmosphere.The solid-state phase transition fromα-MgV_(2)O_(6)toβ-MgV_(2)O_(6)occurred at 841 K and the enthalpy change was 4.37±0.04 kJ/mol.The endothermic effect at 1014 K and the enthalpy change was 26.54±0.26 kJ/mol,which is related to the incongruent melting ofβ-MgV_(2)O_(6).In situ XRD was performed to investigate phase transition of the as-prepared MgV_(2)O_(6)at high temperatures.The cell parameters obtained by Rietveld refinement indicated that it crystallizes in a monoclinic system with the C2/m space group,and the lattice parameters of a=9.280 A°,b=3.501 A°,c=6.731 A°,β=111.76°.The solid-state phase transition fromα-MgV_(2)O_(6)toβ-MgV_(2)O_(6)was further studied by thermal kinetics,indicating that this process is controlled first by a fibril-like mechanism and then by a spherulitic-type mechanism with an increasing heating rate.Additionally,the enthalpy change of MgV_(2)O_(6)at high temperatures was measured utilizing the drop calorimetry,heat capacity was calculated and given as:Cp=208.3+0.03583T-4809000T^(−2)(298-923 K)(J mol^(−1)K^(−1)),the high-temperature heat capacity can be used to calculate Gibbs free energy of MgV_(2)O_(6)at high temperatures. 展开更多
关键词 MgV_(2)O_(6) Crystal structure Phase transitions Thermodynamic functions
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Preferentially selective extraction of lithium from spent LiCoO_(2)cathodes by medium-temperature carbon reduction roasting 被引量:1
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作者 Daixiang Wei Wei Wang +6 位作者 Longjin Jiang Zhidong Chang Hualei Zhou Bin Dong Dekun Gao Minghui Zhang Chaofan Wu 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2024年第2期315-322,共8页
Lithium recovery from spent lithium-ion batteries(LIBs)have attracted extensive attention due to the skyrocketing price of lithium.The medium-temperature carbon reduction roasting was proposed to preferential selectiv... Lithium recovery from spent lithium-ion batteries(LIBs)have attracted extensive attention due to the skyrocketing price of lithium.The medium-temperature carbon reduction roasting was proposed to preferential selective extraction of lithium from spent Li-CoO_(2)(LCO)cathodes to overcome the incomplete recovery and loss of lithium during the recycling process.The LCO layered structure was destroyed and lithium was completely converted into water-soluble Li2CO_(3)under a suitable temperature to control the reduced state of the cobalt oxide.The Co metal agglomerates generated during medium-temperature carbon reduction roasting were broken by wet grinding and ultrasonic crushing to release the entrained lithium.The results showed that 99.10%of the whole lithium could be recovered as Li2CO_(3)with a purity of 99.55%.This work provided a new perspective on the preferentially selective extraction of lithium from spent lithium batteries. 展开更多
关键词 spent LiCoO_(2)cathodes medium-temperature carbon reduction lithium extraction priority crystal transformation macro-scopic transport resistance
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Accelerated Sequential Deposition Reaction via Crystal Orientation Engineering for Low-Temperature,High-Efficiency Carbon-Electrode CsPbBr_(3) Solar Cells 被引量:1
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作者 Zeyang Zhang Weidong Zhu +10 位作者 Tianjiao Han Tianran Wang Wenming Chai Jiaduo Zhu He Xi Dazheng Chen Gang Lu Peng Dong Jincheng Zhang Chunfu Zhang Yue Hao 《Energy & Environmental Materials》 SCIE EI CAS CSCD 2024年第1期168-175,共8页
Low-temperature,ambient processing of high-quality CsPbBr_(3)films is demanded for scalable production of efficient,low-cost carbon-electrode perovskite solar cells(PSCs).Herein,we demonstrate a crystal orientation en... Low-temperature,ambient processing of high-quality CsPbBr_(3)films is demanded for scalable production of efficient,low-cost carbon-electrode perovskite solar cells(PSCs).Herein,we demonstrate a crystal orientation engineering strategy of PbBr_(2)precursor film to accelerate its reaction with CsBr precursor during two-step sequential deposition of CsPbBr_(3)films.Such a novel strategy is proceeded by adding CsBr species into PbBr_(2)precursor,which can tailor the preferred crystal orientation of PbBr_(2)film from[020]into[031],with CsBr additive staying in the film as CsPb_(2)Br_(5)phase.Theoretical calculations show that the reaction energy barrier of(031)planes of PbBr_(2)with CsBr is lower about 2.28 eV than that of(O2O)planes.Therefore,CsPbBr_(3)films with full coverage,high purity,high crystallinity,micro-sized grains can be obtained at a low temperature of 150℃.Carbon-electrode PSCs with these desired CsPbBr_(3)films yield the record-high efficiency of 10.27%coupled with excellent operation stability.Meanwhile,the 1 cm^(2)area one with the superior efficiency of 8.00%as well as the flexible one with the champion efficiency of 8.27%and excellent mechanical bending characteristics are also achieved. 展开更多
关键词 carbon-electrode perovskite solar cells crystal orientation engineering CsPbBr_(3) low temperature two-step sequential deposition
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