位置：成果数据库 > 期刊 > 期刊详情页
Non-equilibrium molecular dynamics simulation on permeation and separation of H2/CO in nanoporous ca
  • ISSN号：1383-5866
  • 期刊名称：Separation and Purification Technology
  • 时间：0
  • 页码：71-77
  • 语言：英文
  • 相关项目：过程强化条件下多相多组元界面传质研究
作者： Wu Z.|Xu N.|Liu Z.|Fan Y.|Wang W.|
同期刊论文项目
过程强化条件下多相多组元界面传质研究
期刊论文 48 著作 1
同项目期刊论文
Self-assembly of amphiphilic molecules: A review on the recent computer simulation results
萃取精馏的计算传质学模拟与实验验证
The relationship between membrane curvature generation and clustering of anchored proteins: A comput
Computer simulations of micelle fission
Boundary Conditions at the Liquid-Liquid Interface in the Presence of Surfactants
Cluster Formation of Anchored Proteins Induced by Membrane-Mediated Interaction
Capillary liquid bridges in atomic force microscopy: Formation, rupture, and hysteresis
A numerical method for predicting the performance of a randomly packed distillation column
Coarse-Grained Model for Mechanosensitive Ion Channels
Stability and Rupture of Archaebacterial Cell Membrane: A Model Study
Absorption of CO2 in the ionic liquid l-n-hexyl-3- methylimidazolium tris(pentafluoroethyl)trifluoro
Improved Classical United-Atom Force Field for Imidazolium-Based Ionic Liquids: Tetrafluoroborate, H
Rupture kinetics of liquid bridges during a pulling process: A kinetic density functional theory stu
Rayleigh对流及其对界面传质影响模拟的格子Boltzmann方法
Molecular understanding of receptor-mediated membrane responses to ligand-coated nanoparticles
Spontaneous pattern of linear molecules in strongly confined spaces
Rigorous Model for the Simulation of Gas Adsorption and Its Verification
A New Model for the Simulation of Distillation Column
界面Rayleigh对流现象模拟的格子Boltzmann方法
A computational transport model for wall-cooled catalytic reactor
DFT study on hydrogen and sulfur adsorption on (111) surface of Pd, Cu, Au, and PdAu, PdCu alloys
Macrophase and microphase separations for surfactants adsorbed on solid surfaces: A gauge cell Monte
Formation of new morphologies of surfactant-inorganic-water systems under spherical confinements
Simulation of interfacial Marangoni convection in gas-liquid mass transfer by lattice Boltzmann meth
Simulation of the generation of solution gradients in microfluidic systems using the lattice boltzma
Prediction of Distillation Column Performance by Computational Mass Transfer Method
Characterization of Rayleigh Convection in interfacial Mass Transfer by Lattice Boltzmann Simulation
How nanoscale seed particles affect vapor-liquid nucleation
Self-Assembly of Semiflexible Homopolymers into Helical Bundles: A Brownian Dynamics Simulation Stud
Computer simulations of solute exchange using micelles by a collision-driven fusion process
Adsorption of fluids in a pore with chemical heterogeneities: The cooperative effect
Diffusion of H2, CO, N2, O2 and CH4 Through Nanoporous Carbon Membranes
Screening of ionic liquids to capture CO2 by COSMO-RS and experiments
Computational mass transfer method for chemical process simulation
鼓泡塔中低浓度表面活性剂对CO2吸收传质系数的影响
Three-dimensional simulation of interfacial convection in CO_2–ethanol system by hybrid lattice Boltzmann method with experimental validation
气液界面传质过程Rayleigh对流模拟的格子Boltzmann方法
伴有Rayleigh对流的气液传质理论
Rayleigh对流的PIV实验观测及其对传质的影响（英文）
固定化离子液体[hmim][FEP]的表征
氢和硫原子在Pd、Au和Cu及PdAu、PdCu合金（111）表面吸附的密度泛函研究
巨正则系综Monte Carlo模拟CO／H2在碳纳米狭缝孔内的吸附和分离