Aggregation Behavior of Asphalt on the Natural Gas Hydrate Surface with Different Surfactant Coverages
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Title
Aggregation Behavior of Asphalt on the Natural Gas Hydrate Surface with Different Surfactant Coverages
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 125, Issue 30, Pages 16378-16390
Publisher
American Chemical Society (ACS)
Online
2021-07-09
DOI
10.1021/acs.jpcc.1c01747
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Note: Only part of the references are listed.- Molecular dynamics simulation to investigate the effect of polythiophene-coated Fe3O4 nanoparticles on asphaltene precipitation
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- Synergistic and Antagonistic Effects of Aromatics on the Agglomeration of Gas Hydrates
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- Effects of Combined Sorbitan Monolaurate Anti-Agglomerants on Viscosity of Water-in-Oil Emulsion and Natural Gas Hydrate Slurry
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- 1.14*CM1A-LBCC: Localized Bond-Charge Corrected CM1A Charges for Condensed-Phase Simulations
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- LigParGen web server: an automatic OPLS-AA parameter generator for organic ligands
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- Molecular dynamics simulation of physicochemical properties of the asphalt model
- (2016) Hui Yao et al. FUEL
- Anti-agglomeration of natural gas hydrates in liquid condensate and crude oil at constant pressure conditions
- (2016) Huangjing Zhao et al. FUEL
- Investigating molecular interactions and surface morphology of wax-doped asphaltenes
- (2016) Farideh Pahlavan et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Natural gas hydrate formation and inhibition in gas/crude oil/aqueous systems
- (2015) Nagu Daraboina et al. FUEL
- Molecular Dynamics Simulation to Investigate the Influence of SBS on Molecular Agglomeration Behavior of Asphalt
- (2015) Yongjie Ding et al. JOURNAL OF MATERIALS IN CIVIL ENGINEERING
- Molecular Dynamics Study on the Growth Mechanism of Methane plus Tetrahydrofuran Mixed Hydrates
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- (2014) Fengfeng Gao et al. ENERGY & FUELS
- Cooee bitumen. II. Stability of linear asphaltene nanoaggregates
- (2014) Claire A. Lemarchand et al. JOURNAL OF CHEMICAL PHYSICS
- Chemical compositions of improved model asphalt systems for molecular simulations
- (2013) Derek D. Li et al. FUEL
- Interfacial Rheology of Asphaltenes at Oil–Water Interfaces and Interpretation of the Equation of State
- (2013) Jayant P. Rane et al. LANGMUIR
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- (2013) N. Samadashvili et al. Friction
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- (2012) Lucas S. de Lara et al. JOURNAL OF PHYSICAL CHEMISTRY B
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