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Developing Classical Interatomic Potentials for Solid Electrolytes
DOI:10.1021/accountsmr.2c00184.png)
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14.7
论文数:
645
被引数:
5.2K
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引用论文
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Effect of Rb and Ta Doping on the Ionic Conductivity and Stability of the Garnet Li7+2x-y(La3-xRbx)(Zr2-yTay)O12 (0 ≤ x ≤ 0.375, 0 ≤ y ≤ 1) Superionic Conductor: A First Principles InvestigationRb和Ta掺杂对石榴石Li7 2x-y(La3-xRbx)(Zr2-yTay)O12 (0 ≤ x ≤ 0.375,0 ≤ y ≤ 1) 超离子导体的离子电导率和稳定性的影响: 第一性原理研究
First Principles Study of the Li10GeP2S12 Lithium Super Ionic Conductor MaterialLi10GeP2S12锂超离子导体材料的第一性原理研究
Local structure and dynamics of lithium garnet ionic conductors: tetragonal and cubic Li7La3Zr2O7锂石榴石离子导体的局部结构和动力学: 四方和立方Li7La3Zr2O7
First-Principles Characterization of the Unknown Crystal Structure and Ionic Conductivity of Li7P2S8I as a Solid Electrolyte for High-Voltage Li Ion BatteriesLi7P2S8I作为高压锂离子电池固体电解质的未知晶体结构和离子电导率的第一性原理表征

