Computer Simulation of Asphaltenes
Тип публикации: Journal Article
Дата публикации: 2018-12-12
scimago Q3
wos Q3
БС2
SJR: 0.272
CiteScore: 2.2
Impact factor: 1.1
ISSN: 09655441, 15556239
General Chemistry
General Chemical Engineering
Geochemistry and Petrology
Energy Engineering and Power Technology
Fuel Technology
Краткое описание
The review describes theoretical approaches based on computer simulations at various levels of details (from quantum chemical calculations to atomistic and coarse-grained models) to study asphaltenes and systems containing asphaltenes. The used methods are described, their advantages and disadvantages are discussed in terms of computational costs and time- and spatial-scales available for simulations. The results of studies of the asphaltenes interactions with each other and their aggregation behavior in low-molecular solvents are presented. The most promising approaches of computer simulations of asphaltenes-based systems are determined.
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Всего цитирований:
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ГОСТ
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Lyulin S. V. et al. Computer Simulation of Asphaltenes // Petroleum Chemistry. 2018. Vol. 58. No. 12. pp. 983-1004.
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Lyulin S. V., Glova A. D., Falkovich S. G., Ivanov V. A., Nazarychev V. M., Lyulin A. V., Larin S. V., Antonov S., Ganan P., Kenny J. M. Computer Simulation of Asphaltenes // Petroleum Chemistry. 2018. Vol. 58. No. 12. pp. 983-1004.
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RIS
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TY - JOUR
DO - 10.1134/S0965544118120149
UR - https://doi.org/10.1134/S0965544118120149
TI - Computer Simulation of Asphaltenes
T2 - Petroleum Chemistry
AU - Lyulin, S V
AU - Glova, A D
AU - Falkovich, S G
AU - Ivanov, V. A.
AU - Nazarychev, V M
AU - Lyulin, A V
AU - Larin, S V
AU - Antonov, S.V.
AU - Ganan, P
AU - Kenny, J. M.
PY - 2018
DA - 2018/12/12
PB - Pleiades Publishing
SP - 983-1004
IS - 12
VL - 58
SN - 0965-5441
SN - 1555-6239
ER -
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BibTex (до 50 авторов)
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@article{2018_Lyulin,
author = {S V Lyulin and A D Glova and S G Falkovich and V. A. Ivanov and V M Nazarychev and A V Lyulin and S V Larin and S.V. Antonov and P Ganan and J. M. Kenny},
title = {Computer Simulation of Asphaltenes},
journal = {Petroleum Chemistry},
year = {2018},
volume = {58},
publisher = {Pleiades Publishing},
month = {dec},
url = {https://doi.org/10.1134/S0965544118120149},
number = {12},
pages = {983--1004},
doi = {10.1134/S0965544118120149}
}
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MLA
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Lyulin, S. V., et al. “Computer Simulation of Asphaltenes.” Petroleum Chemistry, vol. 58, no. 12, Dec. 2018, pp. 983-1004. https://doi.org/10.1134/S0965544118120149.