Interface phenomena between Li anode and lithium phosphate electrolyte for Li-ion battery

被引:20
|
作者
Santosh, K. C. [1 ]
Xiong, Ka [1 ]
Longo, Roberto C. [1 ]
Cho, Kyeongjae [1 ,2 ]
机构
[1] Univ Texas Dallas, Dept Mat Sci & Engn, Richardson, TX 75080 USA
[2] Seoul Natl Univ, Sch Mech & Aerosp Engn, WCU Multiscale Mech Design Div, Seoul 151742, South Korea
关键词
Interface; Lithium phosphate; Nudged elastic band method; Ionic conductivity; Density functional theory; TIN-BASED INTERMETALLICS; SOLID ELECTROLYTES; STATE; CONDUCTIVITY; LI3PO4; FABRICATION; CONDUCTORS; ALGORITHM; GROWTH; ENERGY;
D O I
10.1016/j.jpowsour.2013.02.093
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
First-principles calculations are performed to investigate interface properties, Li defects formation and migration mechanism across the interface between negative metal electrode and solid electrolyte (Li/gamma-Li3PO4). We have analyzed the band alignment between Li and Li3PO4, interfacial charge distribution and electronic properties to elucidate the properties of the model interface. Our results show that the high Li-ion (Li+) defect formation energy is determined by the Li metal Fermi level leading to low ionic conductivity of Li metal/electrolyte interface. The electronic structure study of this Li metal/Li3PO4 interface provides information on the Li defect formation and migration, which will help us to improve the ionic conductivity for future Li-ion battery. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:136 / 142
页数:7
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