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Volumn 503, Issue 1-3, 2011, Pages 112-117

Molecular dynamics simulation of energetic aluminum/palladium core-shell nanoparticles

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM NANOPARTICLES; CORE-SHELL NANOPARTICLES; ENERGETIC REACTIONS; FASTER RATES; FORCE FIELDS; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; PARTICLE TEMPERATURE; SOLID-STATE DIFFUSION; THERMAL STABILITY; TWO STAGE;

EID: 79751530362     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.12.074     Document Type: Article
Times cited : (24)

References (34)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.