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Volumn 52, Issue 6 PART 2, 2013, Pages

Lithium adsorption on hexagonal boron nitride nanosheet using dispersion-corrected density functional theory calculations

(2) Hwang, Yubin a Chung, Yong Chae a

a Hanyang University (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION SYSTEM; ATOM ADSORPTION; DFT CALCULATION; DISPERSION-CORRECTED DENSITY FUNCTIONAL; DISPERSIVE INTERACTIONS; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORY; HEXAGONAL BORON NITRIDE; HEXAGONAL BORON NITRIDE (H-BN);

ADSORPTION; BORON NITRIDE; CALCULATIONS; CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; DISPERSIONS; NANOSHEETS;

LITHIUM;

EID: 84881002830 PISSN: 00214922 EISSN: 13474065 Source Type: Journal
DOI: 10.7567/JJAP.52.06GG08 Document Type: Conference Paper

Times cited : (21)

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