|
[1]李嘉成,田刚,王俊超,等. 岩心-测井-地震信息二步匹配预测页岩储层层理缝[J]. 新疆石油天然气,2024,20(1):21-30.LI Jiacheng,TIAN Gang,WANG Junchao,et al. Prediction of bedding fractures in shale reservoirs based on two-step matching core-logging-seismic information[J]. Xinjiang Oil & Gas,2024,20(1):21-30.
[2]李崎,王晓燕,葛红江,等. 大港油田沧东孔二段页岩油与水的乳化特性及影响因素[J]. 油田化学,2025,42(2):340-348.LI Qi,WANG Xiaoyan,GE Hongjiang,et al. Emulsification characteristics and influencing factors of shale oil and water in the second member Kongdian Formation of Cangdong Sag in Dagang Oilfield[J]. Oilfield Chemistry,2025,42(2):340-348.
[3]郑苗,高晨豪,张凤娟,等. 吉木萨尔页岩油乳化原因及对策[J]. 精细化工,2022,39(2):417-425.ZHENG Miao,GAO Chenhao,ZHANG Fengjuan,et al. Causes and countermeasures of shale oil emulsification in Jimusar[J]. Fine Chemicals,2022,39(2):417-425.
[4]李瑞达,吴迪,张雨,等. 大庆页岩油井压裂返排液相分离药剂研制和应用[J]. 油气田地面工程,2025,44(6):61-68.LI Ruida,WU Di,ZHANG Yu,et al. Preparation and application of demulsifier for fracturing flowback fluid in Daqing shale oil well[J]. Oil-Gas Field Surface Engineering,2025,44(6):61-68.
[5]宫兆波,胡楚霄,严忠,等. 页岩油压裂采出液低温生物破乳剂的制备与性能评价[J]. 油田化学,2022,39(3):504-509.GONG Zhaobo,HU Chuxiao,YAN Zhong,et al. Development and evaluation of cryogenic microbial demulsification using in shale oil production fracturing fluid[J]. Oilfield Chemistry,2022,39(3):504-509.
[6]DHANDHI Y,PRAKASH O,NAIYA T K,et al. Statistical design and process optimization for using chemical demulsifiers for the dehydration of the crude oil[J]. Journal of Petroleum Science and Engineering,2022,217:110876.
[7]YE F,ZHANG X,JIANG X,et al. Demulsification of crude oil emulsions using a three-branched betaine type ionic liquid and its demulsification mechanism[J]. Geoenergy Science and Engineering,2023,230:212265.
[8]LIU S,YAN Y,GAO Y. Optimization of geometry parameters with separation efficiency and flow split ratio for downhole oil-water hydrocyclone[J]. Thermal Science and Engineering Progress,2018,8:370-374.
[9]YOUNG G A B,WAKLEY W D,TAGGART D L,et al. Oil-water separation using hydrocyclones:An experimental search for optimum dimensions[J]. Journal of Petroleum Science and Engineering,1994,11(1):37-50.
[10]SONG C,GUO W,GAO X,et al. Molecular dynamics approach to interfacial manipulation and dehydration enhancement of crude oil emulsions:a case study on plasma pre-treatment[J]. RSC Advances,2025,15(53):45014-45025.
[11]PENG Y,ZHANG Y,LIAO Z,et al. Deformation and vibration of droplet in oil subjected to a chaotic-pulse-width-modulation electric field[J]. Journal of Molecular Liquids,2023,390(PB):123102.
[12]XIE Y,SUN Z,LI N,et al. Microscopic study on the influence of pulse period on demulsification of O/W/O emulsions:a molecular dynamics study[J]. Chemical Engineering Science,2026,320(PB):122517.
[13]SUN Z,LI N,LI W,et al. Mode and mechanism of water droplet breakup in oil under high-voltage and high-frequency pulsed electric fields[J]. Journal of Molecular Liquids,2023,392(P1):123500.
[14]SUN Z,LI N,LI W,et al. Effect of droplet angle on droplet coalescence under high-frequency pulsed electric fields:Experiments and molecular dynamics simulations[J]. Chemical Engineering Science,2024,295:120195.
[15]杨再广,刘启伟,魏凯,等. 小尺寸竖管热损失结蜡趋势数值仿真[J]. 新疆石油天然气,2024,20(4):44-49.YANG Zaiguang,LIU Qiwei,WEI Kai,et al. Numerical simulation for wax forming trend considering heat loss in small size vertical pipes[J]. Xinjiang Oil & Gas,2024,20(4):44-49.
[16]MARTINEZ L,ANDRADE R,BIRGIN E G,et al. PACKMOL:A package for building initial configurations for molecular dynamics simulations[J]. Journal of Computational Chemistry,2009,30(13):2157-2164.
[17]Humphrey W,Dalke A,Schulten K. VMD: visual molecular dynamics[J]. Journal of Molecular Graphics,1996,14(1):33-38.
[18]MALDE A K,ZUO L,BREEZE M,et al. An automated force field topology builder (ATB) and repository:version 1.0[J]. Journal of Chemical Theory and Computation,2011,7(12):4026-4037.
[19]KOZIARA K B,STROET M,MALDE A K,et al. Testing and validation of the Automated Topology Builder (ATB) version 2.0:prediction of hydration free enthalpies[J]. Journal of Computer-Aided Molecular Design,2014,28(3):221-233.
[20]WU Y,LI B,JU M,et al. Nanoparticle-laden droplet-liquid film electrocoalescence behaviors:a molecular dynamics simulation[J]. Journal of Molecular Liquids,2024,400:124553.
[21]PÁLL S,ZHMUROV A,BAUER P,et al. Heterogeneous parallelization and acceleration of molecular dynamics simulations in GROMACS[J]. The Journal of Chemical Physics,2020,153(13):134110.
[22]SCHMID N,EICHENBERGER A P,CHOUTKO A,et al. Definition and testing of the GROMOS force-field versions 54A7 and 54B7[J]. European Biophysics Journal,2011,40(7):843-856.
[23]DORRANI H,MOHEBBI A. A comparative study of TIP4P-2005,SPC/E,SPC,and TIP3P-Ew models for predicting water transport coefficients using EMD and NEMD simulations[J]. Journal of Engineering Thermophysics,2023,32(1):138-161.
[24]HEID P. A link between the steepest descent method and fixed-point iterations[J]. Optimization Letters,2023,17(1):27-44.
[25]LIN H,SHI Y,SHANG E,et al. An energy minimization strategy based on an improved nonlinear conjugate gradient method for accelerating the charged polymer dynamics simulation[J]. Physical Chemistry Chemical Physics,2023,25(17):12290-12307.
[26]KIM M,KIM E,LEE S,et al. New method for constant-NPT molecular dynamics[J]. The Journal of Physical Chemistry A,2019,123(8):1689-1699.
[27]BUSSI G,DONADIO D,PARRINELLO M. Canonical sampling through velocity rescaling[J]. The Journal of Chemical Physics,2007,126(1):014101.
[28]BERENDSEN H,POSTMA J P M,VAN GUNSTEREN W,et al. Molecular dynamics with coupling to an external bath[J]. The Journal of Chemical Physics,1984,81(8):3684-3690.
[29]BALABAEV N K,KRAEVSKII S V,RODNIKOVA M N,et al. Molecular-dynamic study of liquid ethylenediamine[J]. Russian Journal of Physical Chemistry A,2016,90(10):1986-1992.
[30]DE CONINCK J,BLAKE T D. Wetting and molecular dynamics simulations of simple liquids[J]. Annual Review of Materials Research,2008,38:1-22.
|