Molecular simulation study in enhanced oil recovery (EOR)

来源 :第七届国际分子模拟与信息技术应用学术会议 | 被引量 : 0次 | 上传用户:fxily
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
Molecular dynamics simulations have been used to investigate the aggregation behavior of surfactant at liquid/gas interface or in the solution at the molecular level.In EOR, special zwitterionic surfactant, SB12-3, and anionic alkyl sulfonate surfactant have been widely used in Shengli oil field.
其他文献
  In this study, molecular dynamics simulations are performed to study the water effects on the polyvinyl formal system.Copolymer of polyvinyl acetal, polyvin
本文设计了富铝1,1-diamino-2,2-dinitroethylene (Al-FOX-7)晶体,用居正则蒙特卡罗法(GCMC),NVT+NPT-分子动力学法(MD),GGA-PBE-密度泛函理论(DFT)研究了该高能密度材料.结
分子力学(MM)和尺寸递减(GRS)工艺被用来制造晶型聚对二甲苯(含PPX N,PPXC,PPXD),晶型聚对二甲苯对应的链末端为吸收和传递气体分子提供了足够自由的体积,气体的渗透特性用蒙
  Alzheimers disease (AD) is a multifactorial neurodegenerative disorder with several targets contributing to its aetiology.Despite of the devastating effects
会议
  The first principles calculations based on density functional theory (DFT) which was implemented in CASTEP code were adopted to investigate the stability, e
  Anaplastic lymphoma kinase (ALK) is a kinase that is associated with several cancers.Crizotinib is the first ALK inhibitor approved by the U.S.Food and Drug
会议
To interpret the visible broadband luminescence from carbon-related films, we studied stable graphite-like local structures with various sizes.Our calculations
会议
We report the competitive adsorption of CO, ethylene and acetate on a Pd-Au (100) surface in the reaction system of vinyl acetate synthesis with DFT method.The
会议
An exciting thrust of cold atom research is to explore some unique aspects of such systems that have no prior analogue in electronic solids.An emergent topic al
会议
为了实现共价有机框架材料(Covalent Organic Framework,COF)在催化上的应用,以均苯三甲醛和对苯二胺作为构筑基元构建了晶型的COF-LZU1材料,并采用Materials Studio软件对CO