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Volumn 116, Issue 14, 2012, Pages 8145-8153

Molecular dynamics study on metal-deposited iron oxide nanostructures and their gas adsorption behavior

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION BEHAVIOR; AMBIENT CONDITIONS; CATALYTIC MECHANISMS; DEPOSITION MECHANISM; DEPOSITION PROCESS; EXPERIMENTAL STUDIES; MD SIMULATION; METAL OXIDES; METAL PARTICLE; MOLECULAR DYNAMICS METHODS; NANOPARTICLE SIZES; OXIDE NANOSTRUCTURES; OXIDE SURFACE; SURFACE INTERACTION ENERGIES; TOTAL POTENTIAL ENERGY;

EID: 84859762787     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp212139u     Document Type: Article
Times cited : (33)

References (59)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.