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。Keywords: Liquid-Liquid Extraction Interfaces Enrichment Density Gradient Theory Koningsveld-Kleintjens
Roland Nagl et al.
CHEMICAL ENGINEERING AND PROCESSING-PROCESS INTENSIFICATION (2022)
Interfacial properties of fluorinated (F)-gases in azeotropic condition
Bastian Gonzalez-Barramuno et al.
JOURNAL OF MOLECULAR LIQUIDS (2022)
The Intrinsic Fragility of the Liquid-Vapor Interface: A StressNetwork Perspective
Muhammad Rizwanur Rahman et al.
LANGMUIR (2022)
Interfacial properties of binary azeotropic mixtures of simple fluids: Molecular dynamics simulation and density gradient theory
Jens Staubach et al.
JOURNAL OF CHEMICAL PHYSICS (2022)
Mass transfer through vapour-liquid interfaces: a molecular dynamics simulation study
Simon Stephan et al.
MOLECULAR PHYSICS (2021)
Effects of molecular shape on alcohol aggregation and water hydrogen bond network behavior in butanol isomer solutions
Seungeui Choi et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2021)
Interfacial Mass Transfer in Water-Toluene Systems
Roland Nagl et al.
JOURNAL OF CHEMICAL AND ENGINEERING DATA (2020)
Influence of dispersive long-range interactions on properties of vapour-liquid equilibria and interfaces of binary Lennard-Jones mixtures
Simon Stephan et al.
MOLECULAR PHYSICS (2020)
Probing the Interfacial Behavior of Type IIIa Binary Mixtures Along the Three-Phase Line Employing Molecular Thermodynamics
Gerard Alonso et al.
MOLECULES (2020)
Review and comparison of equations of state for the Lennard-Jones fluid
Simon Stephan et al.
FLUID PHASE EQUILIBRIA (2020)
Vapor-liquid interfacial properties of the system cyclohexane + CO2: Experiments, molecular simulation and density gradient theory
Simon Stephan et al.
FLUID PHASE EQUILIBRIA (2020)
On the study of the vapor-liquid interface of associating fluids with classical density functional theory
Edgar L. Camacho Vergara et al.
FLUID PHASE EQUILIBRIA (2020)
Interfacial properties of binary mixtures of simple fluids and their relation to the phase diagram
Simon Stephan et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
Interfacial properties of binary Lennard-Jones mixtures by molecular simulation and density gradient theory
Simon Stephan et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
MolMod - an open access database of force fields for molecular simulations of fluids
Simon Stephan et al.
MOLECULAR SIMULATION (2019)
Phase Equilibria and Interfacial Properties of the Tetrahydrofuran plus Methane Binary Mixture from Experiment and Computer Simulation
Jesus Algaba et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2019)
On the Physical Insight into the Barotropic Effect in the Interfacial Behavior for the H2O + CO2 Mixture
Jose Matias Garrido et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2019)
Molecular dynamics simulations of natural gas-water interfacial tensions over wide range of pressures
Wenhui Li et al.
FUEL (2019)
Bulk and interfacial properties of decane in the presence of carbon dioxide, methane, and their mixture
Nilesh Choudhary et al.
SCIENTIFIC REPORTS (2019)
Modeling properties of the one-dimensional vapor-liquid interface: Application of classical density functional and density gradient theory
Jonas Mairhofer et al.
FLUID PHASE EQUILIBRIA (2018)
Molecular Insight into the Liquid Propan-2-ol + Water Mixture
Y. Mauricio Munoz-Munoz et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2018)
Vapor-Liquid Interface of the Lennard-Jones Truncated and Shifted Fluid: Comparison of Molecular Simulation, Density Gradient Theory, and Density Functional Theory
Simon Stephan et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Stabilized density gradient theory algorithm for modeling interfacial properties of pure and mixed systems
Xiaoqun Mu et al.
FLUID PHASE EQUILIBRIA (2017)
The phase and interfacial properties of azeotropic refrigerants: the prediction of aneotropes from molecular theory
Wael A. Fouad et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
Pitfalls of using the geometric-mean combining rule in the density gradient theory
Xiaodong Liang et al.
FLUID PHASE EQUILIBRIA (2016)
Perturbation theories of the thermodynamics of polar and associating liquids: A historical perspective
Keith E. Gubbins
FLUID PHASE EQUILIBRIA (2016)
Binary Lennard-Jones mixtures with highly asymmetric interactions of the components. 1. Effect of the energy parameters on phase equilibria and properties of liquid-gas interfaces
Sergey P. Protsenko et al.
FLUID PHASE EQUILIBRIA (2016)
Surface tension of methane-nitrogen solutions: 2. Description in the framework of the van der Waals gradient theory
V. G. Baidakov et al.
FLUID PHASE EQUILIBRIA (2016)
Interfacial tension and adsorption in the binary system ethanol and carbon dioxide: Experiments, molecular simulation and density gradient theory
Stefan Becker et al.
FLUID PHASE EQUILIBRIA (2016)
Interfacial properties of binary mixtures of square-well molecules from Monte Carlo simulation
F. J. Martinez-Ruiz et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Measurement and modelling of high pressure density and interfacial tension of (gas plus n-alkane) binary mixtures
Luis M. C. Pereira et al.
JOURNAL OF CHEMICAL THERMODYNAMICS (2016)
Developing intermolecular-potential models for use with the SAFT-VR Mie equation of state
Simon Dufal et al.
AICHE JOURNAL (2015)
Interfacial tension of binary mixtures exhibiting azeotropic behavior: Measurement and modeling with PCP-SAFT combined with Density Gradient Theory
Elisabeth Schaefer et al.
FLUID PHASE EQUILIBRIA (2014)
A Density Functional Theory for Vapor-Liquid Interfaces of Mixtures Using the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State
Christoph Klink et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2014)
Use of Equations of State and Coarse Grained Simulations to Complement Experiments: Describing the Interfacial Properties of Carbon Dioxide plus Decane and Carbon Dioxide plus Eicosane Mixtures
Andres Mejia et al.
JOURNAL OF CHEMICAL AND ENGINEERING DATA (2014)
Mesoscopic Structuring and Dynamics of Alcohol/Water Solutions Probed by Terahertz Time-Domain Spectroscopy and Pulsed Field Gradient Nuclear Magnetic Resonance
Ruoyu Li et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2014)
An online parameter and property database for the TraPPE force field
Becky L. Eggimann et al.
MOLECULAR SIMULATION (2014)
Sensitivity of the aggregation behaviour of asphaltenes to molecular weight and structure using molecular dynamics
Philippe Ungerer et al.
MOLECULAR SIMULATION (2014)
Force-Field Parameters from the SAFT-gamma Equation of State for Use in Coarse-Grained Molecular Simulations
Erich A. Mueller et al.
ANNUAL REVIEW OF CHEMICAL AND BIOMOLECULAR ENGINEERING, VOL 5 (2014)
Accurate statistical associating fluid theory for chain molecules formed from Mie segments
Thomas Lafitte et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Effect of softness on relative adsorption for binary mixtures of simple fluids
B. Ibarra-Tandi et al.
JOURNAL OF MOLECULAR LIQUIDS (2013)
Phase equilibrium and interfacial properties of water + CO2 mixtures
Gabriel Nino-Amezquita et al.
FLUID PHASE EQUILIBRIA (2012)
Measurement and Prediction of Interfacial Tension of Binary Mixtures
Oscar G. Nino-Amezquita et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2010)
Interfacial Properties of Water/CO2: A Comprehensive Description through a Gradient Theory-SAFT-VR Mie Approach
Thomas Lafitte et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2010)
Evidence for Asphaltene Nanoaggregation in Toluene and Heptane from Molecular Dynamics Simulations
Thomas F. Headen et al.
ENERGY & FUELS (2009)
Interfacial properties of selected binary mixtures containing n-alkanes
Erich A. Mueller et al.
FLUID PHASE EQUILIBRIA (2009)
Interfacial properties of water plus alcohol mixtures
Sabine Enders et al.
FLUID PHASE EQUILIBRIA (2008)
Molecular-Dynamics Investigation of Phase Equilibrium and Surface Tension in Argon-Neon System
Vladimir G. Baidakov et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2008)
Ten years with the CPA (Cubic-Plus-Association) equation of state. Part 1. Pure compounds and self-associating systems
Georgios M. Kontogeorgis et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2006)
Association and molecular chain length effects on interfacial behavior
A Mejía et al.
PHYSICS AND CHEMISTRY OF LIQUIDS (2006)
Application of the perturbed-chain SAFT equation of state to associating systems
J Gross et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2002)
The liquid-vapour interface of pure fluids and mixtures: application of computer simulation and density functional theory
J Winkelmann
JOURNAL OF PHYSICS-CONDENSED MATTER (2001)
Molecular-based equations of state for associating fluids:: A review of SAFT and related approaches
EA Müller et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2001)
Perturbed-chain SAFT: An equation of state based on a perturbation theory for chain molecules
J Gross et al.
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH (2001)
分享论文
