SCOPUS 정보 검색 플랫폼

RSC Advances

Volumn 3, Issue 13, 2013, Pages 4231-4236

Enhanced Li adsorption and diffusion in silicon nanosheets based on first principles calculations

(5) Kulish, Vadym V a,b Malyi, Oleksandr I a Ng, Man Fai b Wu, Ping b,c Chen, Zhong a

a NANYANG TECHNOLOGICAL UNIVERSITY (Singapore)

b INSTITUTE OF HIGH PERFORMANCE COMPUTING (Singapore)

c SINGAPORE UNIVERSITY OF TECHNOLOGY AND DESIGN (Singapore)

Author keywords

[No Author keywords available]

Indexed keywords

ANODES; BINDING ENERGY; CALCULATIONS; DENSITY FUNCTIONAL THEORY; LITHIUM BATTERIES; NANOSHEETS; PASSIVATION; SILICON; SURFACES;

CHEMICAL FUNCTIONALIZATION; DIFFERENT THICKNESS; DIFFUSION IN SILICON; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; PASSIVATED SURFACE; POTENTIAL MATERIALS; STRONG DEPENDENCES;

LITHIUM;

EID: 84874838696 PISSN: None EISSN: 20462069 Source Type: Journal
DOI: 10.1039/c3ra22740e Document Type: Article

Times cited : (64)

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