SCOPUS 정보 검색 플랫폼

Materials Research Society Symposium Proceedings

Volumn 1216, Issue , 2010, Pages 70-75

Atomistic simulation on hydrogen storage in metallic nanoparticles

(3) Ogawa, Hiroshi a Kayanuma, Megumi a Katagiri, Masahiko b

a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST (Japan)

b NATIONAL INSTITUTE FOR MATERIALS SCIENCE (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; CLASSICAL MOLECULAR DYNAMICS; DIFFUSIVE MOTIONS; HYDROGEN ATOMS; HYDROGEN DISTRIBUTION; INTERFACE ENERGY; METAL-HYDROGEN; METALLIC NANOPARTICLES; PARTICLE SURFACE; POTENTIAL PARAMETERS; STRUCTURAL VARIATIONS;

GRAIN BOUNDARIES; GRAIN SIZE AND SHAPE; HYDROGEN; MOLECULAR DYNAMICS; NANOPARTICLES;

HYDROGEN STORAGE;

EID: 77957791982 PISSN: 02729172 EISSN: None Source Type: Conference Proceeding
DOI: None Document Type: Conference Paper

Times cited : (3)

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