4.7 Article

Grand canonical-like molecular dynamics simulations: Application to anisotropic mass diffusion in a nanoporous medium

相关参考文献

注意:仅列出部分参考文献,下载原文获取全部文献信息。
Review Chemistry, Multidisciplinary

Diffusion in porous crystalline materials

Rajamani Krishna

CHEMICAL SOCIETY REVIEWS (2012)

Article Chemistry, Physical

Shear viscosity of inhomogeneous fluids

Hai Hoang et al.

JOURNAL OF CHEMICAL PHYSICS (2012)

Article Chemistry, Physical

Molecular simulations of confined liquids: An alternative to the grand canonical Monte Carlo simulations

Aziz Ghoufi et al.

JOURNAL OF CHEMICAL PHYSICS (2011)

Article Chemistry, Physical

Hydrodynamics in Clay Nanopores

Alexandru Botan et al.

JOURNAL OF PHYSICAL CHEMISTRY C (2011)

Article Chemistry, Physical

Molecular transport in nanopores: a theoretical perspective

Suresh K. Bhatia et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)

Editorial Material Engineering, Chemical

Molecular Modeling of Matter: Impact and Prospects in Engineering

Keith E. Gubbins et al.

INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2010)

Review Physics, Multidisciplinary

Transport in nanofluidic systems: a review of theory and applications

W. Sparreboom et al.

NEW JOURNAL OF PHYSICS (2010)

Review Biochemistry & Molecular Biology

Molecular Momentum Transport at Fluid-Solid Interfaces in MEMS/NEMS: A Review

Bing-Yang Cao et al.

INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES (2009)

Article Chemistry, Physical

Molecular dynamics simulation of confined fluids in isosurface-isothermal-isobaric ensemble

Hossein Eslami et al.

JOURNAL OF CHEMICAL PHYSICS (2008)

Article Physics, Fluids & Plasmas

Nonisothermal gravitational segregation by molecular dynamics simulations

Guillaume Galliero et al.

PHYSICAL REVIEW E (2008)

Article Physics, Multidisciplinary

Layering and position-dependent diffusive dynamics of confined fluids

Jeetain Mittal et al.

PHYSICAL REVIEW LETTERS (2008)

Article Chemistry, Multidisciplinary

Molecular dynamics simulation in the grand canonical ensemble

Hossein Eslami et al.

JOURNAL OF COMPUTATIONAL CHEMISTRY (2007)

Review Chemistry, Physical

Flow boundary conditions from nano- to micro-scales

Lyderic Bocquet et al.

SOFT MATTER (2007)

Article Physics, Multidisciplinary

Thermal diffusion in micropores by molecular dynamics computer simulations

G Galliéro et al.

PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS (2006)

Article Physics, Condensed Matter

Diffusion in pores and its dependence on boundary conditions

A Saugey et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2005)

Article Chemistry, Physical

A molecular dynamics study of thermal diffusion in a porous medium

J Colombani et al.

PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2002)

Article Chemistry, Physical

A method for molecular dynamics simulation of confined fluids

JC Wang et al.

JOURNAL OF CHEMICAL PHYSICS (2000)