Monte Carlo dynamics simulation of nanoparticles for enhanced oil recovery

IF 1.9 4区化学 Q4 CHEMISTRY, PHYSICAL

Molecular Simulation Pub Date : 2023-12-19 DOI:10.1080/08927022.2023.2293182

Afeez Oluwatobi Yusuff, Beh Hoe Guan, Surajudeen Sikiru, Saba Ayub, Fatai Adisa Wahaab, Mudassir Hassan Yarima, Ahmed Abdullah Almalki

引用次数: 0

Abstract

This research used density functional theory (DFT)-based simulation software to investigate the potential of emerging nanotechnology to alter the physical–chemical interactions of a reservoir syste...

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用于提高石油采收率的纳米粒子的蒙特卡罗动力学模拟

这项研究利用基于密度泛函理论（DFT）的模拟软件来研究新兴纳米技术改变储层系统的物理化学相互作用的潜力。

本文章由计算机程序翻译，如有差异，请以英文原文为准。

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来源期刊

Molecular Simulation 化学-物理：原子、分子和化学物理

CiteScore

3.80

自引率

9.50%

发文量

128

审稿时长

3.1 months

期刊介绍： Molecular Simulation covers all aspects of research related to, or of importance to, molecular modelling and simulation. Molecular Simulation brings together the most significant papers concerned with applications of simulation methods, and original contributions to the development of simulation methodology from biology, biochemistry, chemistry, engineering, materials science, medicine and physics. The aim is to provide a forum in which cross fertilization between application areas, methodologies, disciplines, as well as academic and industrial researchers can take place and new developments can be encouraged. Molecular Simulation is of interest to all researchers using or developing simulation methods based on statistical mechanics/quantum mechanics. This includes molecular dynamics (MD, AIMD), Monte Carlo, ab initio methods related to simulation, multiscale and coarse graining methods.