Transport Properties of Waxy Crude Oil: A Molecular Dynamics Simulation Study

ACS Omega ◽

10.1021/acsomega.0c00070 ◽

2020 ◽

Vol 5 (30) ◽

pp. 18557-18564

Author(s):

Xuejiao Chen ◽

Lei Hou ◽

Xiaoyu Wei ◽

Dmitry Bedrov

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crude Oil ◽

Transport Properties ◽

Simulation Study ◽

Dynamics Simulation ◽

Waxy Crude Oil ◽

Download Full-text

Influence of electric field on the viscosity of waxy crude oil and micro property of paraffin: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2018.10.097 ◽

2018 ◽

Vol 272 ◽

pp. 973-981 ◽

Author(s):

Xuejiao Chen ◽

Lei Hou ◽

Wenchao Li ◽

Shiyao Li

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Crude Oil ◽

Simulation Study ◽

Dynamics Simulation ◽

Waxy Crude Oil ◽

Download Full-text

Molecular dynamics simulation of magnetic field influence on waxy crude oil

Journal of Molecular Liquids ◽

10.1016/j.molliq.2017.11.101 ◽

2018 ◽

Vol 249 ◽

pp. 1052-1059 ◽

Author(s):

Xuejiao Chen ◽

Lei Hou ◽

Wenchao Li ◽

Shiyao Li ◽

Yujie Chen

Keyword(s):

Magnetic Field ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crude Oil ◽

Dynamics Simulation ◽

Waxy Crude Oil ◽

Field Influence

Download Full-text

Molecular Dynamics Simulation of Waxy Crude Oil Multiphase System Depositing and Sticking on Pipeline Inner Walls and the Micro Influence Mechanism of Surface Physical–Chemical Characteristics

Energy & Fuels ◽

10.1021/acs.energyfuels.0c04259 ◽

2021 ◽

Vol 35 (5) ◽

pp. 4012-4028

Author(s):

Yifan Gan ◽

Qinglin Cheng ◽

Shengli Chu ◽

Zhihua Wang ◽

Guohua Luan ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crude Oil ◽

Dynamics Simulation ◽

Multiphase System ◽

Chemical Characteristics ◽

Waxy Crude Oil ◽

Influence Mechanism ◽

Physical Chemical

Download Full-text

Molecular Dynamics Simulation of the Nucleation and Gelation Process for a Waxy Crude Oil Multiphase System under Different Physical–Chemical Influencing Factors

Energy & Fuels ◽

10.1021/acs.energyfuels.9b02019 ◽

2019 ◽

Vol 33 (8) ◽

pp. 7305-7320 ◽

Author(s):

Yifan Gan ◽

Qinglin Cheng ◽

Zhihua Wang ◽

Jinwei Yang ◽

Wei Sun ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crude Oil ◽

Influencing Factors ◽

Dynamics Simulation ◽

Multiphase System ◽

Waxy Crude Oil ◽

Gelation Process ◽

Physical Chemical

Download Full-text

Transport properties of bulk water at 243–550 K: a Comparative molecular dynamics simulation study using SPC/E, TIP4P, and TIP4P/2005 water models

Molecular Physics ◽

10.1080/00268976.2018.1562123 ◽

2019 ◽

Vol 117 (14) ◽

pp. 1926-1933 ◽

Author(s):

Song Hi Lee ◽

Jahun Kim

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Simulation Study ◽

Dynamics Simulation ◽

Download Full-text

Molecular Dynamics Simulation Study of Structural and Transport Properties of Methanol-Water Mixture in Carbon Nanotubes

Acta Physico-Chimica Sinica ◽

10.3866/pku.whxb201407031 ◽

2014 ◽

Vol 30 (9) ◽

pp. 1625-1633

Author(s):

GAO Wen-Xiu ◽

◽

WANG Hong-Lei ◽

LI Shen-Min

Keyword(s):

Carbon Nanotubes ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Simulation Study ◽

Dynamics Simulation ◽

Download Full-text

Size Effect on Transport Properties of Liquid Argon: A Molecular Dynamics Simulation Study

Journal of the Korean Chemical Society ◽

10.5012/jkcs.2014.58.5.500 ◽

2014 ◽

Vol 58 (5) ◽

pp. 500-503

Author(s):

Song Hi Lee

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Size Effect ◽

Transport Properties ◽

Simulation Study ◽

Liquid Argon ◽

Dynamics Simulation

Download Full-text

Equilibrium Molecular Dynamics Simulation Study for Transport Properties of Noble Gases: The Green-Kubo Formula

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2013.34.10.2931 ◽

2013 ◽

Vol 34 (10) ◽

pp. 2931-2936 ◽

Author(s):

Song Hi Lee

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Simulation Study ◽

Noble Gases ◽

Dynamics Simulation ◽

Download Full-text

Transport Properties of Lennard-Jones Mixtures: A Molecular Dynamics Simulation Study

Bulletin of the Korean Chemical Society ◽

10.5012/bkcs.2008.29.3.641 ◽

2008 ◽

Vol 29 (3) ◽

pp. 641-646 ◽

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Simulation Study ◽

Dynamics Simulation ◽

Download Full-text

Structural and transport properties and solubility parameter of graphene/glycerol nanofluids: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2016.07.014 ◽

2016 ◽

Vol 222 ◽

pp. 82-87 ◽

Author(s):

Monireh B. Moghaddam ◽

Elaheh K. Goharshadi ◽

Fatemeh Moosavi

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Transport Properties ◽

Simulation Study ◽

Solubility Parameter ◽

Dynamics Simulation

Download Full-text