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Proceedings of the Combustion Institute

Volumn 32 I, Issue 1, 2009, Pages 527-534

A dynamic adaptive chemistry scheme for reactive flow computations

(3) Liang, Long a Stevens, John G a Farrell, John T a

a EXXONMOBIL UPSTREAM RESEARCH COMPANY (United States)

Author keywords

Adaptive chemistry; Detailed chemistry; Directed relation graph; Mechanism reduction

Indexed keywords

DIRECTED GRAPHS; HEPTANE; KINETICS;

ADAPTIVE CHEMISTRY; BREADTH-FIRST SEARCH; COMPUTATIONAL OVERHEADS; DETAILED CHEMICAL KINETIC; DETAILED CHEMISTRY; DIRECTED RELATION GRAPH; HOMOGENEOUS CHARGE COMPRESSION IGNITION COMBUSTIONS; MECHANISM REDUCTION;

IGNITION;

EID: 61849131042 PISSN: 15407489 EISSN: None Source Type: Journal
DOI: 10.1016/j.proci.2008.05.073 Document Type: Article

Times cited : (216)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.