论文信息 - A comparative study of density estimation of asphaltene structures using group contribution methods and molecular dynamic simulations for an Australian oil field - 字舞流文

A comparative study of density estimation of asphaltene structures using group contribution methods and molecular dynamic simulations for an Australian oil field

M. Sarmadivaleh | A. Barifcani | C. Lagat | Sherif Elkahky

[1] J. Abedi,et al. Effect of Asphaltene on Phase Behavior and Thermophysical Properties of Solvent/Bitumen Systems , 2017 .

[2] C. Mansur,et al. Evaluation of the influence of polyoxide‐based surfactants on the separation process of model emulsions of asphaltenes using the FTIR‐ATR technique , 2012 .

[3] Shu Pan,et al. Modelling asphaltene deposition in turbulent pipeline flows , 2011 .

[4] ASPHALT CATEGORY ANALYSIS AND HAZARD CHARACTERIZATION Submitted to the US EPA by The American Petroleum Institute Petroleum HPV Testing Group , 2009 .

[5] J. Masson,et al. Brief Review of the Chemistry of Polyphosphoric Acid (PPA) and Bitumen , 2008 .

[6] Ludo Zanzotto,et al. Asphalt modification with used lubricating oil , 2008 .

[7] O. Mullins,et al. Molecular size of asphaltene fractions obtained from residuum hydrotreatment , 2003 .

[8] J. Speight,et al. Molecular Weight and Association of Asphaltenes: a Critical Review , 1985 .