Molecular simulations in upstream applications
المؤلف | Elbashier, Elkhansa |
المؤلف | Carchini, Giuliano |
المؤلف | Saad, Mohammed |
المؤلف | Hussein, Ibnelwaleed A. |
المؤلف | Berdiyorov, Golibjon R. |
المؤلف | Aparicio, Santiago |
تاريخ الإتاحة | 2023-07-12T07:28:15Z |
تاريخ النشر | 2023 |
اسم المنشور | Developments in Petroleum Science |
المصدر | Scopus |
الملخص | The development of powerful computers and molecular simulation has allowed researchers to use them to get useful information about electronic properties related to chemical and physical interactions at the molecular level. In addition, statistical analysis done by molecular simulation could be used to provide fluid properties for large-scale systems comparable to the experimental results. Hence, molecular simulation has been used recently in different fields, including oil and gas applications, as it can investigate the pore-scale properties considering nano-, micro-, and macro-scale parameters such as adsorption, transport, and phase behaviors. This chapter contains an introduction and background information for readers who are not familiar with molecular simulation methods. Furthermore, the chapter sheds light on the application of molecular simulation in oil and gas studies specifically (enhanced oil/gas recovery, estimation of ultimate recovery, scale inhibition/removal), giving the details on how the fluid-solid interactions are addressed with a few examples from literature. 2023 Elsevier B.V. |
راعي المشروع | The authors would like to acknowledge the support of the Qatar National Research Fund (a member of the Qatar Foundation) through Grant # NPRP11S-1228-170138. Furthermore, the authors acknowledge the funds provided by Qatar University provided through the Internal Grant # QUCP-CENG-2021-03. |
اللغة | en |
الناشر | Elsevier |
الموضوع | Density functional theory Enhanced oil/gas recovery Estimation of ultimate gas recovery Molecular dynamics Molecular simulation Scale removal |
النوع | Book chapter |
الصفحات | 277-311 |
رقم المجلد | 78 |
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