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Co-Deposition Mechanism of Waxes with Asphaltenes and Scales in a Vertical Wellbore of Gas Condensate Well.

• Authors : Jing, Hongtao¹ (AUTHOR); Kong, Change¹ (AUTHOR); Shen, Jianxin¹ (AUTHOR)

• Source: Chemistry & Technology of Fuels & Oils. Mar2023, Vol. 59 Issue 1, p75-92. 18p.

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Role of the porphyrins and demulsifiers in the aggregation process of asphaltenes at water/oil interfaces under desalting conditions: a molecular dynamics study.

• Authors : Santos Silva, H.¹ (AUTHOR) ; Alfarra, A.^2,3 (AUTHOR); Vallverdu, G.^1,3 (AUTHOR)

• Source: Petroleum Science (Springer Nature). Jun2020, Vol. 17 Issue 3, p797-810. 14p.

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Asphaltenes as novel thermal conductivity enhancers for liquid paraffin:Insight from in silico modeling

• Authors : Glova, Artyom D.; Nazarychev, Victor M.; Larin, Sergey V.

Subjects: Asphaltenes; Computer modeling; Molecular dynamics

• Source: Glova , A D , Nazarychev , V M , Larin , S V , Lyulin , A V , Lyulin , S V & Gurtovenko , A A 2022 , ' Asphaltenes as novel thermal conductivity enhancers for liquid

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Influence of Ionic Liquids on the Aggregation and Pre-aggregation Phenomena of Asphaltenes in Model Solvent Mixtures by Molecular Dynamics Simulations and Quantum Mechanical Calculations

• Authors : Celia-Silva, Lucas G.; Martins, Rafaela N.; Carvalho, Alfredo J. P.

Subjects: asphaltenes; ionic liquids; aggregation

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Probing the interaction between asphaltene-wax and its effects on the crystallization behavior of waxes in heavy oil via molecular dynamics simulation.

• Authors : Yong Hu¹; Xi Lu¹; Hai-Bo Wang¹

• Source: Petroleum Science (KeAi Communications Co.). Aug2024, Vol. 21 Issue 4, p2839-2848. 10p.

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Aggregation study of asphaltenes from colombian Castilla crude oil using molecular simulation.

• Authors : de León-Barreneche, Jennifer¹ ; Hoyos-Madrigal, Bibian Alonso¹; Cañas-Marín, Wilson Antonio²

• Source: Revista Facultad de Ingeniería Universidad de Antioquia. 2015, Issue 77, p25-31. 7p.

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Role of the porphyrins and demulsifiers in the aggregation process of asphaltenes at water/oil interfaces under desalting conditions: a molecular dynamics study

• Authors : Germain Vallverdu; Didier Bégué; Brice Bouyssiere

Subjects: Molecular interactions; Chemistry; Energy Engineering and Power Technology

• Source: Petroleum Science. 17:797-810

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The effect of resins on the aggregation behavior of asphaltenes

• Authors : Derakhshani Molayousefi, Mortaza, author; McCullagh, Martin, advisor; Szamel, Grzegorz, committee member

Subjects: asphaltene; molecular dynamics; resin

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Molecular modelling and simulation of asphaltenes and bituminous materials.

• Authors : Greenfield, MichaelL.¹ (AUTHOR)

• Source: International Journal of Pavement Engineering. Aug2011, Vol. 12 Issue 4, p325-341. 17p.

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Molecular modelling and simulation of asphaltenes and bituminous materials

• Authors : Michael L. Greenfield

Subjects: chemistry.chemical_classification; Materials science; Stacking

• Source: International Journal of Pavement Engineering. 12:325-341

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