Mutual diffusion in the ternary mixture of water + methanol + ethanol and its binary subsystems
Published 2013 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Mutual diffusion in the ternary mixture of water + methanol + ethanol and its binary subsystems
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 15, Issue 11, Pages 3985
Publisher
Royal Society of Chemistry (RSC)
Online
2013-01-10
DOI
10.1039/c3cp43785j
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Fick Diffusion Coefficients in Ternary Liquid Systems from Equilibrium Molecular Dynamics Simulations
- (2012) Xin Liu et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Transport coefficients of the TIP4P-2005 water model
- (2012) Dmitri Rozmanov et al. JOURNAL OF CHEMICAL PHYSICS
- Determining the Bulk Viscosity of Rigid Water Models
- (2012) George S. Fanourgakis et al. JOURNAL OF PHYSICAL CHEMISTRY A
- Determination of the distance-dependent viscosity of mixtures in parallel slabs using non-equilibrium molecular dynamics
- (2012) Stanislav Pařez et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Thermodynamics of a small system in a μT reservoir
- (2011) Sondre K. Schnell et al. CHEMICAL PHYSICS LETTERS
- ms2: A molecular simulation tool for thermodynamic properties
- (2011) Stephan Deublein et al. COMPUTER PHYSICS COMMUNICATIONS
- Multicomponent Maxwell−Stefan Diffusivities at Infinite Dilution
- (2011) Xin Liu et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Predictive Darken Equation for Maxwell-Stefan Diffusivities in Multicomponent Mixtures
- (2011) Xin Liu et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Pair correlation function integrals: Computation and use
- (2011) Rasmus Wedberg et al. JOURNAL OF CHEMICAL PHYSICS
- Prediction of self-diffusion coefficient and shear viscosity of water and its binary mixtures with methanol and ethanol by molecular simulation
- (2011) Gabriela Guevara-Carrion et al. JOURNAL OF CHEMICAL PHYSICS
- Form of multicomponent Fickian diffusion coefficients matrix
- (2011) J. Wambui Mutoru et al. JOURNAL OF CHEMICAL THERMODYNAMICS
- Molecular Simulation of Diffusion of Hydrogen, Carbon Monoxide, and Water in Heavyn-Alkanes
- (2011) Zoi A. Makrodimitri et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Fick Diffusion Coefficients of Liquid Mixtures Directly Obtained From Equilibrium Molecular Dynamics
- (2011) Xin Liu et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Calculating Thermodynamic Properties from Fluctuations at Small Scales
- (2011) Sondre K. Schnell et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Thermodynamics of small systems embedded in a reservoir: a detailed analysis of finite size effects
- (2011) Sondre K. Schnell et al. MOLECULAR PHYSICS
- Simulating water with rigid non-polarizable models: a general perspective
- (2011) Carlos Vega et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Total and direct correlation function integrals from molecular simulation of binary systems
- (2010) Rasmus Wedberg et al. FLUID PHASE EQUILIBRIA
- Accurate Kirkwood–Buff integrals from molecular simulations
- (2010) Rasmus Wedberg et al. MOLECULAR SIMULATION
- Prediction of Transport Properties by Molecular Simulation: Methanol and Ethanol and Their Mixture
- (2008) Gabriela Guevara-Carrion et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Diffusion Coefficients in CO2/n-Alkane Binary Liquid Mixtures by Molecular Simulation
- (2008) Damelys Zabala et al. JOURNAL OF PHYSICAL CHEMISTRY B
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started