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。An EQT-cDFT approach to determine thermodynamic properties of confined fluids
S. Y. Mashayak et al.
JOURNAL OF CHEMICAL PHYSICS (2015)
Improved association in a classical density functional theory for water
Eric J. Krebs et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Influence of system size on the properties of a fluid adsorbed in a nanopore: Physical manifestations and methodological consequences
Joel Puibasset et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
A quasi-continuum hydrodynamic model for slit shaped nanochannel flow
Ravi Bhadauria et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Modeling lower critical solution temperature behavior of associating polymer brushes with classical density functional theory
Kai Gong et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
A classical density-functional theory for describing water interfaces
Jessica Hughes et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Effects of nanoscale density inhomogeneities on shearing fluids
Benjamin A. Dalton et al.
PHYSICAL REVIEW E (2013)
Thermodynamic state-dependent structure-based coarse-graining of confined water
S. Y. Mashayak et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Coarse-grained potential models for structural prediction of carbon dioxide (CO2) in confined environments
T. Sanghi et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Coarse-Grained Potential Model for Structural Prediction of Confined Water
S. Y. Mashayak et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2012)
The role of molecular modeling in confined systems: impact and prospects
Keith E. Gubbins et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Phase Transitions in Nanoconfined Fluids: The Evidence from Simulation and Theory
Peter T. Cummings et al.
AICHE JOURNAL (2010)
A transferable coarse-grained potential to study the structure of confined, supercritical Lennard-Jones fluids
T. Sanghi et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Freezing of mixtures confined in silica nanopores: Experiment and molecular simulation
Benoit Coasne et al.
JOURNAL OF CHEMICAL PHYSICS (2010)
Fundamental measure theory for hard-sphere mixtures: a review
Roland Roth
JOURNAL OF PHYSICS-CONDENSED MATTER (2010)
A novel weighted density functional theory for adsorption, fluid-solid interfacial tension, and disjoining properties of simple liquid films on planar solid surfaces
Yang-Xin Yu
JOURNAL OF CHEMICAL PHYSICS (2009)
GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation
Berk Hess et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
A Density Functional Theory with a Mean-field Weight Function: Applications to Surface Tension, Adsorption, and Phase Transition of a Lennard-Jones Fluid in a Slit-like Pore
Bo Peng et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2008)
A Density Functional Theory for Lennard-Jones Fluids in Cylindrical Pores and Its Applications to Adsorption of Nitrogen on MCM-41 Materials
Bo Peng et al.
LANGMUIR (2008)
Modeling mixture transport at the nanoscale: Departure from existing paradigms
Suresh K. Bhatia et al.
PHYSICAL REVIEW LETTERS (2008)
Interatomic potential-based semiclassical theory for Lennard-Jones fluids
A. V. Raghunathan et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Prediction of the vapor-liquid interfacial tension of nonassociating and associating fluids with the SAFT-VR density functional theory
Guy J. Gloor et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2007)
Selectivities for binary mixtures of hydrogen/methane and hydrogen/carbon dioxide in silicalite and ETS-10 by Grand Canonical Monte Carlo techniques
Marco Gallo et al.
FLUID PHASE EQUILIBRIA (2006)
Density functional theory study on the structure and capillary phase transition of a polymer melt in a slitlike pore: Effect of attraction
Yang-Xin Yu et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Density functional theory for chemical engineering: From capillarity to soft materials
JZ Wu
AICHE JOURNAL (2006)
Structure and adsorption of a hard-core multi-Yukawa fluid confined in a slitlike pore: Grand canonical Monte Carlo simulation and density functional study
YX Yu et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2006)
Structures and adsorption of binary hard-core Yukawa mixtures in a slitlike pore: Grand canonical Monte Carlo simulation and density-functional study
FQ You et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Structure of inhomogeneous attractive and repulsive hard-core Yukawa fluid: Grand canonical Monte Carlo simulation and density functional theory study
FQ You et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2005)
Structures and correlation functions of multicomponent and polydisperse hard-sphere mixtures from a density functional theory
YX Yu et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Charge inversion and flow reversal in a nanochannel electro-osmotic flow
R Qiao et al.
PHYSICAL REVIEW LETTERS (2004)
A density-functional theory for bulk and inhomogeneous Lennard-Jones fluids from the energy route
YP Tang et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Ion concentrations and velocity profiles in nanochannel electroosmotic flows
R Qiao et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Fundamental measure theory for hard-sphere mixtures revisited: the White Bear version
R Roth et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2002)
Microfluidic large-scale integration
T Thorsen et al.
SCIENCE (2002)
Density functional theory for inhomogeneous mixtures of polymeric fluids
YX Yu et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Simulation for separation of hydrogen and carbon monoxide by adsorption on single-walled carbon nanotubes
C Gu et al.
FLUID PHASE EQUILIBRIA (2002)
Adsorption of Lennard-Jones fluid mixture in a planar slit: A perturbative density functional approach
N Choudhury et al.
PHYSICAL REVIEW E (2001)
分享论文
