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Existence of Al2F-7^- in molten MF–AlF3(M = K, Cs) systems as determined by Raman spectroscopy and structural simulation 被引量:5
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作者 Ming Lin Xianwei Hu +3 位作者 zhongning shi Bingliang Gao Jiangyu Yu Zhaowen Wang 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2020年第5期19-23,共5页
The molten mixtures of alkali metal fluorides and aluminum fluoride are applied as aluminum electrolytes or brazing fluxes.However,the presence of Al2F-7^-in such molten systems is disputed.In the present study,MF-AlF... The molten mixtures of alkali metal fluorides and aluminum fluoride are applied as aluminum electrolytes or brazing fluxes.However,the presence of Al2F-7^-in such molten systems is disputed.In the present study,MF-AlF3(M=K,Cs)systems with molar ratios<1 were studied by in-situ Raman spectroscopy and molecular simulation.The results show that,in addition to AlF6^(3-),AlF5^(2-),and AlF4^-,the systems also contained Al2F-7^-.The characteristic bands in the Raman spectra belonging to Al2F-7^-were located at about 225 cm^-1,315 cm^-1,479 cm^-1,and 720 cm^-1.There are two possible structures of Al2F-7^-,which belong to the D3d and D3hpoint groups.Both of these structures are linear,and their single-point energies were found to differ by only 0.31 kcal/mol. 展开更多
关键词 MF-AlF3(M=K Cs)systems Raman spectroscopy STRUCTURAL SIMULATION Al2F7^- Ionic structure
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Anode reaction mechanisms of Na|NaCl-CaCl2|Zn liquid metal battery 被引量:2
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作者 Fang Zhang jingyun Jin +1 位作者 Junli xu zhongning shi 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2022年第9期81-87,I0003,共8页
Na|NaCl-CaCl_(2)|Zn liquid metal battery is regarded as a promising energy storage system for power grids.Despite intensive attempts to present a real mechanism of metal electrodes reaction, those for Na||Zn LMBs are ... Na|NaCl-CaCl_(2)|Zn liquid metal battery is regarded as a promising energy storage system for power grids.Despite intensive attempts to present a real mechanism of metal electrodes reaction, those for Na||Zn LMBs are not clear yet. Herein, the anode reactions for the multiple discharge potential plateaus were deduced by means of FactSage thermochemical software, which were subsequently validated by X-ray diffraction analysis and the modeling of phase transformation in the cooling process. A pre-treatment process was proposed for the analysis of anode product composition using the atomic absorption spectrometry method, and the anode states at working temperature(560 ℃) were obtained by the Na-CaZn ternary phase for the first time. The results indicate the discharge of Na and Ca led to the formation of Ca-Zn intermetallic compounds, whilst the extraction of Ca in Ca-Zn intermetallic compounds was responsible for the multiple discharge plateaus. Moreover, it was found that the charging product was in electrochemical double liquid metal layers, which are composed of Na and Ca with dissolved Zn respectively. 展开更多
关键词 Liquid metal battery Thermodynamic calculation Discharge plateaus Reaction mechanisms Ca-Zn intermetallic compounds
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氟化氢在氧化铝表面吸附机理的Al8O12团簇模型量子化学计算
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作者 谭雅婕 胡宪伟 +4 位作者 杨酉坚 刘爱民 石忠宁 汤帅 王兆文 《过程工程学报》 CAS CSCD 北大核心 2024年第2期218-226,共9页
使用密度泛函理论(DFT)对氟化氢分子在由四个氧化铝分子组成的笼状团簇结构表面的吸附行为进行了研究。对吸附过程进行了模拟,并计算了吸附结构、能量以及键级的变化。结果表明,氟化氢分子发生了化学解离吸附,其总吸附能为-267.5 kJ/mol... 使用密度泛函理论(DFT)对氟化氢分子在由四个氧化铝分子组成的笼状团簇结构表面的吸附行为进行了研究。对吸附过程进行了模拟,并计算了吸附结构、能量以及键级的变化。结果表明,氟化氢分子发生了化学解离吸附,其总吸附能为-267.5 kJ/mol,该吸附过程为强吸附。整个吸附过程分为两个阶段,首先氟化氢分子解离,解离后的氟原子和氢原子分别吸附在三配位铝及其相邻的氧上;然后氢原子向双配位氧转移,跨越势垒,最终吸附在双配位氧处,而氟原子始终吸附在三配位铝处。 展开更多
关键词 氧化铝 氟化氢分子 吸附 密度泛函理论 计算机模拟 团簇
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