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Volumn 112, Issue 49, 2008, Pages 19642-19648

First-principles molecular dynamics study of the heterogeneous reduction of NO2 on soot surfaces

Author keywords

[No Author keywords available]

Indexed keywords

CAR-PARRINELLO MOLECULAR DYNAMICS SIMULATIONS; CARBON VACANCIES; CATALYTIC ACTIVITIES; FIRST-PRINCIPLES; FREE ENERGY BARRIERS; GRAPHENE LAYERS; HETEROGENEOUS REDUCTIONS; METADYNAMICS; NITRO GROUPS; NITROGEN DIOXIDES; NITROGEN MONOXIDES; REACTION PATHS; RELATIVE ENERGIES; SIMPLE MODELS; SOOT PARTICLES;

EID: 58149354734     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp807787s     Document Type: Article
Times cited : (19)

References (69)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.