Molecular dynamics simulation of the heat-induced relaxation of asphaltene aggregates

Energy and Fuels

Volumn 17, Issue 1, 2003, Pages 135-139

  Takanohashi, Toshimasa ^a   Sato, Shinya ^a   Saito, Ikuo ^a   Tanaka, Ryuzo ^b  

^a NATIONAL INSTITUTE OF ADVANCED INDUSTRIAL SCIENCE AND TECHNOLOGY AIST   (Japan)

^b IDEMITSU KOSAN CO LTD   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATES; COMPUTER SIMULATION; CONFORMATIONS; DECOMPOSITION; HEATING; HIGH TEMPERATURE EFFECTS; HYDROGEN BONDS; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NUMERICAL ANALYSIS; RELAXATION PROCESSES; VAN DER WAALS FORCES;

ASPHALTENE AGGREGATES; HEAT INDUCED RELAXATION; VACUUM RESIDUE;

ASPHALT;

EID: 0037208221     PISSN: 08870624     EISSN: None     Source Type: Journal    
DOI: 10.1021/ef0201275     Document Type: Article

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