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颗粒间作用力和eDLVO理论在水煤浆中的应用 被引量:5
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作者 李强 侯健 +2 位作者 廖长林 张扬 张建胜 《中南大学学报(自然科学版)》 EI CAS CSCD 北大核心 2021年第10期3728-3740,共13页
综述水煤浆中颗粒间作用力情况,详细总结和论述近年来涉及e DLVO理论的作用力和典型计算公式、颗粒间作用力的发展历史,以及对于范德华力、双电层力和疏水力的各种计算表达式和研究成果;论述近年来煤颗粒间作用力的应用以及e DLVO理论... 综述水煤浆中颗粒间作用力情况,详细总结和论述近年来涉及e DLVO理论的作用力和典型计算公式、颗粒间作用力的发展历史,以及对于范德华力、双电层力和疏水力的各种计算表达式和研究成果;论述近年来煤颗粒间作用力的应用以及e DLVO理论应用方面的研究进展。研究结果表明:水煤浆中颗粒间作用力主要通过改变悬浮液中煤颗粒的聚集状态,进而对水煤浆的流变性和稳定性产生影响;水煤浆中微观颗粒间作用力可以通过宏观手段来调节,进而优化水煤浆的浓度和稳定性等;eDLVO理论是宏观参数与微观颗粒间作用力建立关联的有力工具。 展开更多
关键词 水煤浆 颗粒间作用 DLVO eDLVO 疏水力
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Simulation of two-phase flows of a droplet impacting on a liquid film with an improved lattice Boltzmann model
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作者 张崇明 王小永 郭加宏 《Journal of Shanghai University(English Edition)》 CAS 2011年第6期506-509,共4页
Based on the lattice Boltzmann method(LBM),an improved pseudo-potential model,combined with a method of adding force term,is used to simulate the two-phase flows caused by a liquid droplet impacting on a liquid film... Based on the lattice Boltzmann method(LBM),an improved pseudo-potential model,combined with a method of adding force term,is used to simulate the two-phase flows caused by a liquid droplet impacting on a liquid film.In this model,the different phases are treated as one fluid,and the interfaces between the vapor and liquid phases can be obtained by density value of the fluid.This variant of the LBM allows one to obtain the densities of vapor and liquid with high accuracy.The model is validated by an example of phase separation.The early stage of the impact of droplet on liquid film is simulated,and the results are qualitatively consistent with physical phenomena. 展开更多
关键词 lattice Boltzmann method(LBM) pseudo-potential model interparticle potential phase transition DROPLET
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作用力求取方法对多相伪势模型的影响 被引量:2
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作者 胡安杰 李隆键 曾建邦 《计算物理》 EI CSCD 北大核心 2012年第6期828-836,共9页
基于伪势模型将有效密度和势函数结合计算粒子间相互作用力,提出一种改进描述气液相变的格子Boltzmann模型.对不同状态方程控制的单组份流体相变过程进行模拟发现,与单纯由有效密度或势函数计算粒子间相互作用力的方法相比,该模型的结果... 基于伪势模型将有效密度和势函数结合计算粒子间相互作用力,提出一种改进描述气液相变的格子Boltzmann模型.对不同状态方程控制的单组份流体相变过程进行模拟发现,与单纯由有效密度或势函数计算粒子间相互作用力的方法相比,该模型的结果与Maxwell构建更吻合,且最大伪速度更小,扩大了温度的计算范围,提高了模型的稳定性.基于Laplace定律对界面现象模拟结果进行讨论,模拟结果与Laplace定律吻合. 展开更多
关键词 格子BOLTZMANN方法 粒子间相互作用力 相变 伪势模型
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SEDIMENTATION OF CHARGED PARTICLES AT LARGE PéCLET NUMBER
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作者 LianzhongZhang ChenbingZhang +1 位作者 WenLiu YizhiRen 《China Particuology》 SCIE EI CAS CSCD 2004年第6期253-255,共3页
Sedimentation in dilute suspensions of charged particles with thin double layers was investigated. The study covered sedimentation in polydisperse systems at a large Péclet number. The pair-distribution equation... Sedimentation in dilute suspensions of charged particles with thin double layers was investigated. The study covered sedimentation in polydisperse systems at a large Péclet number. The pair-distribution equation was solved by a regular perturbation method, and it was found that generally speaking the sedimentation coefficient deviates slightly from that at the infinitely large Péclet number except that the double layer was very thin. The results were found to pos- sess much more diversities than the case of hard spheres. 展开更多
关键词 SEDIMENTATION Péclet number interparticle potential
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Specific ion effects on soil aggregate stability and rainfall splash erosion
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作者 Jingfang Liu Feinan Hu +4 位作者 Chenyang Xu Wei Du Zhenghong Yu Shiwei Zhao Fenli Zheng 《International Soil and Water Conservation Research》 SCIE CSCD 2022年第4期557-564,共8页
Soil interparticle forces can pose important effects on soil aggregate stability and rainfall splash erosion.Meanwhile,these interparticle forces are strongly influenced by specific ion effects.In this study,we applie... Soil interparticle forces can pose important effects on soil aggregate stability and rainfall splash erosion.Meanwhile,these interparticle forces are strongly influenced by specific ion effects.In this study,we applied three monovalent cations(Li^(+),Na^(+),and K^(+))with various concentrations to investigate the influence of specific ion effects on aggregate stability and splash erosion via pipette and rainfall simulation methods.The specific ion effects on soil interparticle forces were quantitatively evaluated by introducing cationic non-classical polarization.The results showed that aggregate stability and splash erosion had strong ion specificity.Aggregate breaking strength and splash erosion rate at the same salt concentration followed the sequence as Li^(+)>Na^(+)>K^(+).With decreasing salt concentration,the difference in aggregate breaking strength or splash erosion rate between different cation systems increased initially(1–10^(-2)mol L^(–1))and later was nearly invariable(10^(–2)–10^(–4)mol L^(–1)).The experimental results were well quantitatively explained by soil interparticle forces considering cationic non-classical polarization.Furthermore,both aggregate breaking strength and splash erosion rate of three cations revealed a strong positive linear relation with net force subjected to cationic non-classical polarization(R^(2)=0.81,R^(2)=0.81).These results demonstrated that different non-classical polarization of cations resulted in different soil interparticle forces,and thus led to differences in aggregate stability and splash erosion.Our study provides valuable information to deeply understand the mechanisms of rainfall splash erosion. 展开更多
关键词 Aggregate breaking Cationic non-classical polarization Soil interparticle forces Splash erosion Surface potential
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Computer Simulation of Two Component Dense Plasma by Molecular Dynamics Method
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作者 Zh.A.Moldabekov T.S.Ramazanov 《Communications in Computational Physics》 SCIE 2014年第4期1159-1166,共8页
In the present work two component dense semiclassical plasma of protons and electrons is considered.Microscopic and electrodynamic properties of the plasma by molecular dynamic simulation are investigated.For these pu... In the present work two component dense semiclassical plasma of protons and electrons is considered.Microscopic and electrodynamic properties of the plasma by molecular dynamic simulation are investigated.For these purposes semiclassical interparticle potential which takes into account quantum mechanical diffraction and symmetry effects is used.The considered range of density of plasma is n=1022cm^(−3)to n=1024cm^(−3).Fluctuations and dynamic dielectric functions were calculated using velocity autocorrelation functions. 展开更多
关键词 Molecular dynamic simulation dense semiclassical plasma semiclassical interparticle potential
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Simulation of Droplet Impact onto Horizontal and Inclined Solid Surfaces with Lattice-Boltzmann Method 被引量:2
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作者 Sheng-Lin Quan Wei-Zhong Li +1 位作者 Sheng-Qiang Shen Ya-Li Guo 《Journal of Harbin Institute of Technology(New Series)》 EI CAS 2013年第6期97-105,共9页
In this paper, the lattice-Bohzmann method is used to investigate the droplet dynamics after impact on horizontal and inclined solid surface. The two-phase interparticle potential model is employed. The model is found... In this paper, the lattice-Bohzmann method is used to investigate the droplet dynamics after impact on horizontal and inclined solid surface. The two-phase interparticle potential model is employed. The model is found to possess a linear relation between the macroscopic properties ( surface tension σ and contact angle α) and microscopic parameters ( G, G, ). The flow state of the droplet on the surface is analyzed in detail, and the effects of surface characteristic, impact velocity, impact angle, the viscosity and surface tension of the liquid are investigated, respectively. It is shown that the lattice-Bohzmann method can not only track exactly and automatically the interface, but also the simulation results have a good qualitative agreement with ones of the previous experimental and numerical studies. 展开更多
关键词 Lattice-Boltzmann method interpartiele potential model droplet impact two-phase fluid numerical simulation
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Study on the two and three-parameter working stability regions of 3Y-TZP suspension
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作者 CHEN Youqiang1, 2, ZHANG Xinni3, CHEN Sha’ou3 & QI Ping3 1. Department of Chemistry, Qingdao University, Qingdao 266071, China 2. Department of Chemistry, Tsinghua University, Beijing 100084, China 3. Department of Physics, Qingdao University, Qingdao 266071, China 《Science China(Technological Sciences)》 SCIE EI CAS 2006年第5期547-568,共22页
We determined the variation tendency of viscosity (η) at various solids load- ing (α) for 3Y-TZP suspension as a function of dispersant concentration (Cw) using vis- cosity measurement, measured the diameter of part... We determined the variation tendency of viscosity (η) at various solids load- ing (α) for 3Y-TZP suspension as a function of dispersant concentration (Cw) using vis- cosity measurement, measured the diameter of particles as a function of Cw in very dilute suspension using light scattering method, and obtained the surface features of the sedi- ment of suspension with different Cw using SEM. We also discussed the influence of the microstructure of adsorbed polymer layers on particles and their interactions in the dis- persing medium on the stability of suspension. Then two different stable states and two different unstable states for 3Y-TZP suspension were given. Accordingly, the (Cw, η), (Cw, α), and (α, η) two-parameter, and (Cw, α, η) three-parameter stability maps were con- structed. Based on the DLVO theory calculations, the dispersant concentration, particle distance (r), and interparticle potential energy (VT) maps with various solids loading for 3Y-TZP aqueous suspension were also constructed. In (Cw, r) two-parameter coordinate system, the stable motion region map for particles was established. The Cw, α, and VT,max (the highest potential energy) surface of the potential barrier map was obtained through calculation and simulation on the basis of the surfaces of Cw, r, VT maps introduced above. The (Cw, α) two-parameter stability map was then obtained from the Cw, α, VT,max map. The results showed that this theoretical map can qualitatively prove the experimentally obtained results—the existence of different dispersed states of particles in suspension system and the variation tendency of suspension stability with changing each parame- ter—were reasonable. 展开更多
关键词 3Y-TZP suspension stability DLVO theory interparticle potential energy.
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Simulation of mesoscale interfacial properties using the lattice Boltzmann method
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作者 ZENG JianBang LI LongJian +2 位作者 LIAO Quan HUANG YanPing PAN LiangMing 《Chinese Science Bulletin》 SCIE EI CAS 2010年第29期3267-3273,共7页
We derive the mesoscopic interparticle potentials from macroscopic thermodynamics for van der Waals,Redlich-Kwong,and Redlich-Kwong-Soave equations of state and find that all these potentials are very similar to the L... We derive the mesoscopic interparticle potentials from macroscopic thermodynamics for van der Waals,Redlich-Kwong,and Redlich-Kwong-Soave equations of state and find that all these potentials are very similar to the Lennard-Jones potential.To investigate the interfacial property at the mesoscale level,we incorporate free energy functions into the single-component multiphase lattice Boltzmann model and obtain the saturated density coexistence curves and interface mass density profiles across the interface using this method with different equations of state.The simulation results accurately reproduce the properties of equilib-rium thermodynamics.Numerical results for single-component phase transitions indicate that a bubble-growth process is obtained and the equilibrium phase diagram is achieved at a given temperature.Bulk free energy,the interfacial energy coefficient,and other properties of nonequilibrium thermodynamic parameters,which are used to examine interfacial properties,are obtained in these simulations,and all these parameters are found to obey irreversible thermodynamics. 展开更多
关键词 界面性能 格子玻尔兹曼方法 中尺度 格子BOLTZMANN模型 模拟 状态方程法 热力学性质 非平衡热力学
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