Structural relaxation behaviors of three different asphaltenes using MD calculations

Petroleum Science and Technology

Volumn 22, Issue 7-8, 2004, Pages 901-914

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

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

^b IDEMITSU KOSAN CO LTD   (Japan)

Author keywords

Aggregated structure; Asphaltenes; Molecular dynamics calculation; Solvent treatment; Structural relaxation

Indexed keywords

COAL; COMPUTER SIMULATION; CONFORMATIONS; DISSOCIATION; HEAT TREATMENT; HEATING; MATHEMATICAL MODELS; METHANOL; MODEL STRUCTURES; MOLECULAR DYNAMICS; RELAXATION PROCESSES; VACUUM;

AGGREGATED STRUCTURES; ASPHALTENES; MOLECULAR DYNAMICS SIMULATIONS; SOLVENT TREATMENT; STRUCTURAL RELAXATION;

CRUDE PETROLEUM;

EID: 3843091619     PISSN: 10916466     EISSN: None     Source Type: Journal    
DOI: 10.1081/LFT-120038716     Document Type: Conference Paper

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