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Electrochemical Characteristic of Decarburization Reaction 被引量:1
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作者 Xionggang Lu fushen li +1 位作者 lifen li Kouchih Chou (Applied Science School, University of Science and Technology Beijing, Beijing 100083, China)(Material Science and Engineering School, Shanghai University, Shanghai 200072, China) 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 1999年第1期27-30,共4页
The electrochemical mechanism of the reaction between Fe-C melts and CaO-SiO2-Al2O3-FeOx slag systems has been carried out. The experimental results suggest that the final content of carbon in melt increases as the pa... The electrochemical mechanism of the reaction between Fe-C melts and CaO-SiO2-Al2O3-FeOx slag systems has been carried out. The experimental results suggest that the final content of carbon in melt increases as the partial oxygen pressure of gas decreases no matter whether there is electronic conductor or not. However, the final content of carbon in the system with electronic conductor is much lower than that without electronic conductor. It can be deduced that the transfer ability of oxygen in slag is dominated by electrons. When an electronic conductor exists, an easy pathway for the electrons is provided and the oxygen transfer rate is accelerated. 展开更多
关键词 melt-slag reaction DECARBURIZATION ELECTROCHEMISTRY electronic conductor
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Influence of Conductivity of Slag on Decarburization Reaction 被引量:1
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作者 Xionggang Lu fushen li +1 位作者 lifen li Kouchih Chou (Laboratory on Solid Electrolytes and Metallurgical Testing Techniques, University of Science and Technology Beijing, Beijin 100083, China) 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 1998年第1期20-22,共3页
By altering the electrochemical properties of slag, the decarburization reaction of Fe3+-based slag withFe-C droplet was studied. The results showed that a lot of free electrons and holes exist in the slag containing ... By altering the electrochemical properties of slag, the decarburization reaction of Fe3+-based slag withFe-C droplet was studied. The results showed that a lot of free electrons and holes exist in the slag containing transition metal oxides (such as TiO2 and Fe2O3). So electronic conduction in the slag increases. Finally, it led to the increment of the decarburization reaction rate between slag and Fe-C droplet, and mass fraction of carbon remaining indroplet decreases to a lower level. 展开更多
关键词 smelt slag electronic conductivity decarburization reaction
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Conductivity of (Zr_(1-x)M_x)O_2, Ceramic
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作者 fushen li Ning Chen +1 位作者 lifen li Yang li Laboratory on Solid Electrolytes and Metallurgical Testing Techniques, Beijing, 100083, China 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2000年第1期45-47,共3页
In the ZrO_2-based ceramic systems doped with different oxides (Y_(2)O_3, MgO and Al_(2)O_3), the behaviors of electronic and ionic conductivity have been investigated by the quantum chemical SCF-X_α-SW method. The r... In the ZrO_2-based ceramic systems doped with different oxides (Y_(2)O_3, MgO and Al_(2)O_3), the behaviors of electronic and ionic conductivity have been investigated by the quantum chemical SCF-X_α-SW method. The results of the electronic energy spectra and local state density of atoms show that, for the ZrO_2 system doped with Al_2O_3, the energy gap near the Fermi energy level becomes smaller, which implies that the electronic conductivity increases. Since the binding energy between Al and O atoms is increased, the energy for oxygen vacancy migrating is enhanced and the ionic conductivity decreases. In the M_xO_y-doped ZrO_2 systems, due to the doping effect of Al_2O_3, MgO and Y_2O_3, the ionic conductivity increases successively, and the electronic conductivity decreases successively. The cal- culation results are in agreement with that of references and experience. 展开更多
关键词 ZIRCONIA DOPING Conductivity SCF-Xα -SW method
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影响锂离子电池实际容量的材料因素 被引量:1
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作者 陈宁 王博 +4 位作者 刘洋 王丽君 李阳 李福燊 赵海雷 《科学通报》 EI CAS CSCD 北大核心 2018年第33期3484-3493,共10页
正极材料的实际比容量一般都低于理论比容量,实际容量是直接影响电池能量密度的关键因素之一,不同电极活性材料的实际比容量/理论比容量的差别很大,差距主要来自充电前后的实际脱锂系数大小.通过大数据的整理,本文收集了层状LiMO_2(M=Ni... 正极材料的实际比容量一般都低于理论比容量,实际容量是直接影响电池能量密度的关键因素之一,不同电极活性材料的实际比容量/理论比容量的差别很大,差距主要来自充电前后的实际脱锂系数大小.通过大数据的整理,本文收集了层状LiMO_2(M=Ni和Co),尖晶石LiMn_2O_4和LiMPO_4(M=Fe,Mn和Ni)等20种典型正极材料的晶体结构和实际容量实验参数.利用第一性原理计算方法,得到了这些典型体系母体的价带和导带之间的能隙值.通过比较脱锂前后两种结构的能隙,确定了能隙比值与实际脱锂系数的关系,结果表明,脱锂前后结构的能隙越接近,正极材料的实际脱锂系数就越大,相对的实际容量也就越大.因此,通过比较能隙大小,可以了解影响锂离子电池活性材料的实际容量的本质因素. 展开更多
关键词 锂离子电池 正极材料 实际容量 能隙
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