A second nearest-neighbor embedded atom method interatomic potential for Li-Si alloys

Journal of Power Sources

Volumn 207, Issue , 2012, Pages 150-159

  Cui, Zhiwei ^a   Gao, Feng ^a   Cui, Zhihua ^b   Qu, Jianmin ^a  

^a Northwestern University   (United States)

^b TAIYUAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

Author keywords

Disordered ordered transition; Li ion battery; Li Si alloy; Modified embedded atom method; Particle swarm optimization

Indexed keywords

AB INITIO CALCULATIONS; CRYSTALLINE STRUCTURE; DISORDERED-ORDERED TRANSITION; EMBEDDED-ATOM METHOD; FINITE TEMPERATURES; INTERATOMIC POTENTIAL; LI-ION BATTERIES; MATERIAL PROPERTY; MODIFIED EMBEDDED ATOM METHOD; MODIFIED EMBEDDED ATOM METHODS; NEAREST-NEIGHBORS; ORDERED STATE; PARTICLE SWARM; PLASTIC YIELD; STABILITY AND ROBUSTNESS;

AMORPHOUS ALLOYS; AMORPHOUS SILICON; CERIUM ALLOYS; CRYSTALLINE MATERIALS; ELECTROCHEMICAL CELLS; LITHIUM; MOLECULAR DYNAMICS; PARTICLE SWARM OPTIMIZATION (PSO); SILICON; SILICON ALLOYS;

LITHIUM ALLOYS;

EID: 84858335117     PISSN: 03787753     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jpowsour.2012.01.145     Document Type: Article

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