Molecular Dynamics Simulation of the Heat-Induced Relaxation of Asphaltene Aggregates-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation of the Heat-Induced Relaxation of Asphaltene Aggregates

Published:2002-12-05 Issue:1 Volume:17 Page:135-139
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Takanohashi Toshimasa¹,Sato Shinya¹,Saito Ikuo¹,Tanaka Ryuzo¹

Affiliation:

1. Institute for Energy Utilization, National Institute of Advanced Industrial Science and Technology (AIST), 16-1, Onogawa, Tsukuba 3058569, Japan, and Central Research Laboratories, Idemitsu Kosan Co., Ltd., Kamiizumi 1280, Sodegaura 2990293, Japan

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/ef0201275

Reference31 articles.

1. Upper bound on number average molecular weight of asphaltenes

2. DIBSOLUTION OF SOLID BOBCAN ASPHALTENES IN MIXED SOLVENTS.

3. Application of size exclusion chromatography coupled with element-specific detection to the study of heavy crude oil and residua processing

4. A solvent-resid phase diagram for tracking resid conversion

5. Structure of Petroleum Asphaltene and Its Significance

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