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Volumn 509, Issue SUPPL. 2, 2011, Pages

Simulation study of structural variation of metallic nanoparticles caused by hydrogenation

Author keywords

Hydrogen storage; Lattice deformation; Molecular dynamics; Nanoparticle; P C isotherms

Indexed keywords

AMORPHOUS PHASIS; HYDROGEN ABSORPTION; HYDROGEN DISTRIBUTION; LATTICE DEFORMATION; METALLIC LATTICES; METALLIC NANOPARTICLES; MOLECULAR DYNAMICS SIMULATIONS; PC ISOTHERM; POTENTIAL FUNCTION; POTENTIAL PARAMETERS; SIMULATION STUDIES; STRUCTURAL VARIATIONS; SURFACE LAYERS;

EID: 80052805676     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2010.12.022     Document Type: Conference Paper
Times cited : (2)

References (16)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.