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Synthesis Characterization Non-isothermal Kinetics of the Thermal Decomposition and Redox Properties Derived from Copper(Ⅱ) Binuclear Coordination Compound of 1,4-Bis-(1'-Phenyl-3'-Methyl-5'-Pyrazolone-4')-1,4-Butanedione
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作者 Cun SHAN Dian Zen JIA Xi XIA(Department of Chemistry,, Xinjiang University, Urumqi,830046). 《Chinese Chemical Letters》 SCIE CAS CSCD 1997年第5期455-458,共4页
The paper reports the synthetic procedure and character of Copper(II) binuclearcoordination compound of 1,4-bis-(1’-phenyl-3’-methyl-5’-pyrazolone Thenon-isothermal kinetics of thermal decomposition of the complex ... The paper reports the synthetic procedure and character of Copper(II) binuclearcoordination compound of 1,4-bis-(1’-phenyl-3’-methyl-5’-pyrazolone Thenon-isothermal kinetics of thermal decomposition of the complex has been stUdied from the TG-DTGcurves by means of the Achar et al. and Coats-Redfern methods,the most probab1e kinetic equation canbe expressed as dofdtrAe -E / RT * l /(2Q).The corresponding kinetic compensation effect expressions arefound to be lnuA=0. 1794E+0. 1689.The non-isothermal thermal decomposition process of the complex isone-dimensional diffusion.But electrochemical studies of the complex(Cu2L’2)from cyclic voltamrnetriccurves by means of powder microelectrodes technique"’,shows one two-electron irreversible process. 展开更多
关键词 Methyl-5 Phenyl-3 Pyrazolone-4 Synthesis Characterization Non-isothermal kinetics of the Thermal Decomposition and Redox Properties Derived from Copper Binuclear Coordination Compound of 1 4-Bis
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Apparent activation energy of mineral in open pit mine based upon the evolution of active functional groups
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作者 Shipng Lu Jingyu Zhao +2 位作者 Jiajia Song Jiaming Chang Chi‑Min Shu 《International Journal of Coal Science & Technology》 EI CAS CSCD 2023年第4期77-91,共15页
This study aimed to investigate the mechanism of mineral spontaneous combustion in an open pit. On the study of coal and mineral mixture in open pit mines, as well as through the specifc surface area and Search Engine... This study aimed to investigate the mechanism of mineral spontaneous combustion in an open pit. On the study of coal and mineral mixture in open pit mines, as well as through the specifc surface area and Search Engine Marketing (SEM) experiments, the specifc surface area and aperture characteristics of distribution of open pit coal sample and pit mineral mixture samples were analyzed. Thermal analysis experiments were used to divide the oxidation process was divided into three stages, and the thermal behavior characteristics of experimental samples were characterized. On the basis of the stage division, we explored the transfer law of the key active functional groups of the experimental samples. The apparent activation energy calculation of the key active groups, performed by combining the Achar diferential method with the Coats–Redfern integral method, microstructural and oxidation kinetic properties were revealed. The resulted showed that the mixed sample had high ash, the fxed carbon content was reduced, the specifc surface area was far lower than the raw coal, the large aperture distribution was slightly higher than the medium hole, the micropore was exceptionally low, the gas adsorption capacity was weaker than the raw coal, the pit coal sample had the exceedingly more active functional groups, easy to react with oxygen, more likely to occur naturally, and its harm was relatively large. The mixed sample contained the highest C–O–C functional group absorbance. The functional groups were mainly infuenced by the self-OH content, alkyl side chain, and fatty hydrocarbon in the sample. The main functional groups of the four-like mixture had the highest apparent activation energy, and the two reactions were higher in the low-temperature oxidation phase. 展开更多
关键词 Specifc surface area Aperture distribution characteristics Thermal behavior characteristics Oxidation kinetic properties Gas adsorption capacity
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Investigation of Physical Properties of Nano Crude Petroleum: Increasing Oil Flow Rate in Reservoirs
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作者 Haniyeh Zare Mehdi Bosaghzadeh Frshad Farahbod 《Advances in Nanoparticles》 CAS 2023年第1期1-10,共10页
The zinc oxide nano-particles have been used in this research. In this work, zinc oxide nanoparticles have been added to light and heavy crude oil. In this research, thermoelectric and physical properties of light and... The zinc oxide nano-particles have been used in this research. In this work, zinc oxide nanoparticles have been added to light and heavy crude oil. In this research, thermoelectric and physical properties of light and heavy crude petroleum have been measured, experimentally. In addition, dimensionless groups in hydrodynamics and heat transfer calculations are presented. This research illustrates that heat capacity of light and heavy crude petroleum varies from 4256 J/kg·°C to 4457 J/kg·°C and 4476 J/kg·°C to 5002 J/kg·°C, respectively. Moreover, heat capacity of light and heavy nano-crude petroleum is changing from about 4285 J/kg·°C to 4496 J/kg·°C and 4494 J/kg·°C to 5021 J/kg·°C, respectively. 展开更多
关键词 Crude Petroleum THERMOELECTRIC kinetic Properties Nano-Metals Dimensional Numbers
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The electrochemical characteristics of AB_(4)-type rare earth-Mg-Ni-based superlattice structure hydrogen storage alloys for nickel metal hydride battery 被引量:4
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作者 Wenfeng Wang Xiaoxue Liu +6 位作者 Lu Zhang Shuang Zhang Wei Guo Yumeng Zhao Hongming zhang Yuan Li Shumin Han 《Journal of Magnesium and Alloys》 SCIE EI CAS CSCD 2021年第6期2039-2048,共10页
Rare earth-Mg-Ni-based alloys with superlattice structures are new generation negative electrode materials for the nickel metal hydride batteries.Among them,the novel AB_(4)-type superlattice structure alloy is suppos... Rare earth-Mg-Ni-based alloys with superlattice structures are new generation negative electrode materials for the nickel metal hydride batteries.Among them,the novel AB_(4)-type superlattice structure alloy is supposed to have superior cycling stability and rate capability.Yet its preparation is hindered by the crucial requirement of temperature and the special composition which is close to the other superlattice structure.Here,we prepare rare earth-Mg-Ni-based alloy and study the phase transformation of alloys to make clear the formation of AB_(4)-type phase.It is found Pr_(5)Co_(19)-type phase is converted from Ce_(5)Co_(19)-type phase and shows good stability at higher temperature compared to the Ce_(5)Co_(19)-type phase in the range of 930-970℃.Afterwards,with further 5℃increasing,AB_(4)-type superlattice structure forms at a temperature of 975℃by consuming Pr_(5)Co_(19)-type phase.In contrast with A_(5)B_(19)-type alloy,AB_(4)-type alloy has superior rate capability owing to the dominant advantages of charge transfer and hydrogen diffusion.Besides,AB_(4)-type alloy shows long lifespan whose capacity retention rates are 89.2%at the 100;cycle and 82.8%at the 200;cycle,respectively.AB_(4)-type alloy delivers 1.53 wt.%hydrogen storage capacity at room temperature and exhibits higher plateau pressure than Pr_(5)Co_(19)-type alloy.The work provides novel AB_(4)-type alloy with preferable electrochemical performance as negative electrode material to inspire the development of nickel metal hydride batteries. 展开更多
关键词 Nickel metal hydride batteries Hydrogen storage alloys AB_(4)-type superlattice structure Electrochemical performance kinetics properties
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Enhancing (de)hydrogenation kinetics properties of the Mg/MgH_(2) system by adding ANi_(5)(A=Ce,Nd,Pr,Sm,and Y) alloys via ball milling 被引量:3
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作者 Wenfang Liao Wenbin Jiang +3 位作者 Xu-Sheng Yang Hui Wang Liuzhang Ouyang Min Zhu 《Journal of Rare Earths》 SCIE EI CAS CSCD 2021年第8期1010-1016,共7页
Magnesium(Mg)-based alloys have already been widely studied as the hydrogen storage materials because of their high reversible hydrogen storage capacity,low cost,light weight,etc.However,the poor de/hydrogenation kine... Magnesium(Mg)-based alloys have already been widely studied as the hydrogen storage materials because of their high reversible hydrogen storage capacity,low cost,light weight,etc.However,the poor de/hydrogenation kinetic properties dramatically hinder the practical applications.In this work,the MgH_(2)-ANi_(5)(A=Ce,Nd,Pr,Sm,and Y) composites were prepared by a high-energy ball milling method.which can effectively refine the particle size thus improving the kinetic properties.Experimental results reveal that the MgH_(2)-ANi_(5) composites mainly consist of Mg_(2)NiH_(4),MgH_(2) and rare earth(RE) hydride,which will be dehydrogenated to form Mg_(2)Ni,Mg and stable RE hydride reversibly.Accordingly,the asmilled MgH_(2)-ANi_(5)(A=Ce,Nd,Pr,Sm,and Y) composites with various A-elements can respectively contribute to a reversible hydrogen storage capacity of 6.16 wt%,5.7 wt%,6.21 wt%,6.38 wt%,and 6.5 wt%at a temperature of 300℃,and show much better kinetic properties in comparison to the pure MgH_(2) without any additive.In-situ formed Mg_(2) Ni and stable RE hydride(such as CeH_(2.73) and YH_(2)) might act as effective catalysts to significantly improve the hydrogen storage properties of MgH_(2).The present work provides a guideline on improving the kinetic properties of the Mg-based hydrogen storage alloys. 展开更多
关键词 Mg-based hydrogen storage alloy kinetic properties ANi_(5) ADDITIVES Rare earths
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Thermal storage properties of Mg-LaNi using as a solar heat storage material
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作者 Qi Wan Li-Jun Jiang +3 位作者 Zhi-Nian Li Yang Yang Shu-Mao Wang Xiao-Peng Liu 《Rare Metals》 SCIE EI CAS CSCD 2023年第4期1363-1370,共8页
The effect of LaNi on thermal storage properties of MgH2 prepared by ball milling under hydrogen atmosphere was investigated.The thermal storage properties,cyclic property and thermal storage mechanism were studied by... The effect of LaNi on thermal storage properties of MgH2 prepared by ball milling under hydrogen atmosphere was investigated.The thermal storage properties,cyclic property and thermal storage mechanism were studied by pres sure-composition-temperature(PC T),X-ray diffraction(XRD)and transmission electron microscopy(TEM).The Van't Hoff curve indicates that the formation enthalpy of Mg-16 wt%LaNi is 74.62 kJ·mol^(-1),which approaches to the theoretical values of MgH2.The isothermal measurement indicates that Mg-16 wt%LaNi can absorb 6.263 wt%H_(2)within 30 min at 390℃for the first absorption,the absorption reaction fraction within2 min is over 90.00%,and the desorption reaction fraction within 2 min is 72.63%,increasing by 55.36%compared with that of Mg.Mg-16 wt%LaNi has better cyclic stability than that of Mg,only decreasing by 0.609 wt%after 80cycles.The enhancement in thermal storage performances of Mg by adding LaNi is mainly ascribed to the formed Mg_(2)NiH_(4),H_(0.3)Mg_(2)Ni and La_(4)H_(12.19)during the cyclic process which act as catalysts and inhibit the growth of Mg.The above results prove that Mg-16 wt%LaNi is suitable for use as a heat storage material. 展开更多
关键词 MAGNESIUM Thermal storage Thermodynamic property kinetic property
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Direct reuse of oxide scrap from retired lithium-ion batteries:advanced cathode materials for sodium-ion batteries
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作者 Miao Du Kai-Di Du +7 位作者 Jin-Zhi Guo Yan Liu Vanchiappan Aravindan Jia-Lin Yang Kai-Yang Zhang Zhen-Yi Gu Xiao-Tong Wang Xing-Long Wu 《Rare Metals》 SCIE EI CAS CSCD 2023年第5期1603-1613,共11页
The direct reuse of retired lithium-ion batteries(LIBs)cathode materials is one of the optimum choices for"waste-to-wealth"by virtue of sustainable and high economic efficiency.Considering the harmfulness of... The direct reuse of retired lithium-ion batteries(LIBs)cathode materials is one of the optimum choices for"waste-to-wealth"by virtue of sustainable and high economic efficiency.Considering the harmfulness of retired LIBs and the serious shortage of lithium resources,in this work,the spent oxide cathode materials after simple treatment are directly applied to the sodium-ion batteries(SIBs)and exhibit promising application possibilities in advanced SIBs.The spent oxide cathode shows an appropriate initial discharge capacity of 109 mAh·g^(-1)and exhibits transition and activation processes at a current density of 25 mA·g^(-1).Further,it demonstrates decent cycle performance and comparatively good electrode kinetics performance(the apparent ion diffusion coefficient at steady state is about 1×10^(-12)cm^(2)·s^(-1)).The"waste-towealth"concept of this work provides an economical and sustainable strategy for directly reusing the retired LIBs and supplies a large amount of raw material for the largescale application of SIBs. 展开更多
关键词 Spent lithium-ion batteries(LIBs) Oxides REUSE Sodium-ion batteries(SIBs) kinetics property
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Structure and electrochemical characteristics of LaNi_5-Ti_(0.10)Zr_(0.16)V_(0.34)Cr_(0.10)Ni_(0.30) composite alloy electrode 被引量:3
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作者 王艳芝 赵敏寿 《Journal of Rare Earths》 SCIE EI CAS CSCD 2010年第5期774-780,共7页
Composite LaNi5+x wt.% Ti0.10Zr0.16V0.34Cr0.10Ni0.30 (x=0, 1, 5, 10) alloys were prepared by two-step re-melting. X-ray diffractometer (XRD), scanning electron microscopy (FESEM), energy dispersive spectrometry (EDS),... Composite LaNi5+x wt.% Ti0.10Zr0.16V0.34Cr0.10Ni0.30 (x=0, 1, 5, 10) alloys were prepared by two-step re-melting. X-ray diffractometer (XRD), scanning electron microscopy (FESEM), energy dispersive spectrometry (EDS), inductively coupled plasma (ICP) and electrochemical impedance spectroscopy (EIS) analyses showed that the matrix phase of LaNi5 alloy with CaCu5 structure remained unchanged after additive alloy was added, the amount of the second phase increased with increasing x. The synergetic effect within constituent alloys appeared during the composite process. The electrochemical characteristics of the composite alloy electrodes were greatly improved, and the optimum composition was x=5, at which the low temperature dischargeability at 233 K was 87.37 %, and the maximum discharge capacity and the high rate dischargeability at discharge current density of 1800 mA/g were 326.1 mAh/g and 71.98 % at 303 K, respectively. The HRD was controlled by both the charge-transfer reaction of hydrogen on the electrode/electrolyte interface and hydrogen diffusion coefficient in the bulk of the alloys at discharge current density of 1800 mA/g. 展开更多
关键词 Ni/MH battery metal hydride electrode composite alloy electrochemical properties kinetic properties rare earths
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