Understanding electrode materials of rechargeable lithium batteries via DFT calculations

Progress in Natural Science: Materials International

Volumn 23, Issue 3, 2013, Pages 256-272

  Tianran, Zhang ^a   Daixin, Li ^a   Tao, Zhanliang ^a   Jun, Chen ^a  

^a NANKAI UNIVERSITY   (China)

Author keywords

Density functional method; Electrode; Lithium ion batteries

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; DENSITY FUNCTIONAL THEORY; DESIGN FOR TESTABILITY; ELECTRODES; FUNCTIONAL MATERIALS; STRUCTURAL PROPERTIES;

COMMERCIALISATION; DENSITY-FUNCTIONAL METHODS; DENSITY-FUNCTIONAL THEORY CALCULATIONS; ELECTRODE MATERIAL; HIGH CAPACITY; HIGH-CAPACITY; HIGH-POWER-DENSITY; REACTION MECHANISM; RECHARGEABLE LITHIUM BATTERY; VIA DENSITY;

LITHIUM-ION BATTERIES;

EID: 84878321140     PISSN: 10020071     EISSN: 17455391     Source Type: Journal    
DOI: 10.1016/j.pnsc.2013.04.005     Document Type: Review

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