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Volumn 4, Issue 11, 2012, Pages 3381-3388

Transition from core-shell to Janus chemical configuration for bimetallic nanoparticles

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; BIMETALLIC NANOPARTICLES; CHEMICAL CONFIGURATION; CORE-SHELL; DENSITY-FUNCTIONAL THEORY CALCULATIONS; EXPERIMENTAL OBSERVATION; MAIN PARAMETERS; SEQUENTIAL DEPOSITION;

EID: 84861350222     PISSN: 20403364     EISSN: 20403372     Source Type: Journal    
DOI: 10.1039/c2nr11954d     Document Type: Article
Times cited : (168)

References (38)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.