DOI: 10.1016/j.earscirev.2019.02.019
论文题名: Molecular dynamics simulations in reservoir analysis of offshore petroleum reserves: A systematic review of theory and applications
作者: Seyyedattar M. ; Zendehboudi S. ; Butt S.
刊名: Earth Science Reviews
ISSN: 00128252
出版年: 2019
卷: 192 起始页码: 194
结束页码: 213
语种: 英语
中文关键词: Fluid properties
; Molecular dynamics simulation
; Offshore reservoirs
; Reservoir analysis
; Rock properties
英文关键词: accuracy assessment
; computer simulation
; hydrocarbon exploration
; hydrocarbon reserve
; molecular analysis
; petroleum hydrocarbon
; reservoir characterization
; reservoir rock
; rock property
英文摘要: Production from offshore reservoirs has contributed significantly to supply required hydrocarbons in the past several decades. The world's ever-growing energy demand has made the industry extend exploration and production activities to much deeper waters and harsher offshore environments. However, development of offshore reservoirs is a challenging task, and the role of efficient and reliable reservoir characterization tools in successful offshore developments cannot be overstated. Reservoir analysis in terms of determination of the properties of rock and fluids and their interactions constitutes a major part of reservoir characterization. Traditionally, laboratory tests and measurements are considered the most reliable characterization approach. However, in many cases, reservoir rock and fluid samples might be unavailable or insufficient for all the required tests and measurements. Empirical correlations and theoretical relationships can be employed in the absence of or to augment experimental data. However, characteristic predictions obtained from this deterministic strategy can be highly uncertain due to sensitivity to the property ranges, oversimplifying assumptions, and local variations of properties in heterogeneous reservoirs. Various forms of connectionist techniques have recently been used as an alternative method for property predictions with higher accuracy and reliability. Yet, their applications have been mostly limited to research studies rather than industrial projects. Recently, Molecular Dynamics (MD) simulations have gained considerable attention in studying reservoir rock and fluid properties, interactions, and associated phenomena at the atomic level. In MD, the properties of interest are extracted from the analysis of time evolution of atomic positions and velocities by numerical solution of Newtonian equations for the motion of all the atoms in the system. This technique facilitates performing “computer experiments” that may otherwise be impossible, extremely costly, or very dangerous to conduct. In this paper, the MD simulation technique and its applications to investigate rock and fluid properties are reviewed. The MD theoretical concepts and procedures are addressed, particularly in reservoir analysis. The main advantages and disadvantages of MD are listed. This review manuscript will provide useful guidelines to characterize the reservoir rock and fluid and their behaviours in various petroleum reserves, which considerably help to conduct better design and optimal operation of production plants. © 2019 Elsevier B.V. Citation statistics:
资源类型: 期刊论文
标识符: http://119.78.100.158/handle/2HF3EXSE/165926
Appears in Collections: 气候变化与战略
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作者单位: Faculty of Engineering and Applied Science, Memorial University, St. John's, NL, Canada
Recommended Citation:
Seyyedattar M.,Zendehboudi S.,Butt S.. Molecular dynamics simulations in reservoir analysis of offshore petroleum reserves: A systematic review of theory and applications[J]. Earth Science Reviews,2019-01-01,192