Hydrodynamic density functional theory for mixtures from a variational principle and its application to droplet coalescence
Published 2021 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Hydrodynamic density functional theory for mixtures from a variational principle and its application to droplet coalescence
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 155, Issue 13, Pages 134101
Publisher
AIP Publishing
Online
2021-10-01
DOI
10.1063/5.0060088
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Surfactant Modeling Using Classical Density Functional Theory and a Group Contribution PC-SAFT Approach
- (2021) Philipp Rehner et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- SciPy 1.0: fundamental algorithms for scientific computing in Python
- (2020) Pauli Virtanen et al. NATURE METHODS
- Memory effects in dynamic density functional theory with fluctuation: Theory and simulations
- (2020) Antonio Russo et al. Journal of Physics A-Mathematical and Theoretical
- Multiobjective Optimization of PCP-SAFT Parameters for Water and Alcohols Using Surface Tension Data
- (2020) Philipp Rehner et al. JOURNAL OF CHEMICAL AND ENGINEERING DATA
- A finite-volume method for fluctuating dynamical density functional theory
- (2020) Antonio Russo et al. JOURNAL OF COMPUTATIONAL PHYSICS
- Comparison of macro- and microscopic solutions of the Riemann problem II. Two-phase shock tube
- (2020) Timon Hitz et al. JOURNAL OF COMPUTATIONAL PHYSICS
- Boundary conditions derived from a microscopic theory of hydrodynamics near solids
- (2019) Diego Camargo et al. JOURNAL OF CHEMICAL PHYSICS
- Guide to efficient solution of PC-SAFT classical density functional theory in various coordinate systems using fast fourier and similar transforms
- (2019) Rolf Stierle et al. FLUID PHASE EQUILIBRIA
- Prediction of Adsorption Isotherms and Selectivities: Comparison between Classical Density Functional Theory Based on the Perturbed-Chain Statistical Associating Fluid Theory Equation of State and Ideal Adsorbed Solution Theory
- (2019) Elmar Sauer et al. LANGMUIR
- Erratum to “Self-Diffusion Coefficients from Entropy Scaling Using the PCP-SAFT Equation of State”
- (2019) Madlen Hopp et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Comparison of macro- and microscopic solutions of the Riemann problem I. Supercritical shock tube and expansion into vacuum
- (2019) Timon Hitz et al. JOURNAL OF COMPUTATIONAL PHYSICS
- Pure Substance and Mixture Viscosities Based on Entropy Scaling and an Analytic Equation of State
- (2018) Oliver Lötgering-Lin et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Power functional theory for Newtonian many-body dynamics
- (2018) Matthias Schmidt JOURNAL OF CHEMICAL PHYSICS
- Nanoscale hydrodynamics near solids
- (2018) Diego Camargo et al. JOURNAL OF CHEMICAL PHYSICS
- Velocity Gradient Power Functional for Brownian Dynamics
- (2018) Daniel de las Heras et al. PHYSICAL REVIEW LETTERS
- Self-Diffusion Coefficients from Entropy Scaling Using the PCP-SAFT Equation of State
- (2018) Madlen Hopp et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Prediction of Contact Angles and Density Profiles of Sessile Droplets using Classical Density Functional Theory based on the PCP-SAFT Equation of State
- (2018) Elmar Sauer et al. LANGMUIR
- Classical Density Functional Theory for Liquid–Fluid Interfaces and Confined Systems: A Functional for the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State
- (2017) Elmar Sauer et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- An asymptotic-preserving method for a relaxation of the Navier–Stokes–Korteweg equations
- (2017) Alina Chertock et al. JOURNAL OF COMPUTATIONAL PHYSICS
- General framework for fluctuating dynamic density functional theory
- (2017) Miguel A Durán-Olivencia et al. NEW JOURNAL OF PHYSICS
- Dynamical density functional theory with hydrodynamic interactions in confined geometries
- (2016) B. D. Goddard et al. JOURNAL OF CHEMICAL PHYSICS
- Structural relaxation and diffusion in a model colloid-polymer mixture: dynamical density functional theory and simulation
- (2016) Daniel Stopper et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Density functional theory of gas–liquid phase separation in dilute binary mixtures
- (2016) Ryuichi Okamoto et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Dynamical Density Functional Theory for Orientable Colloids Including Inertia and Hydrodynamic Interactions
- (2016) Miguel A. Durán-Olivencia et al. JOURNAL OF STATISTICAL PHYSICS
- Density Functional Theory for Liquid–Liquid Interfaces of Mixtures Using the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State
- (2015) Christoph Klink et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Group Contribution Method for Viscosities Based on Entropy Scaling Using the Perturbed-Chain Polar Statistical Associating Fluid Theory
- (2015) Oliver Lötgering-Lin et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Relaxation of the Navier-Stokes-Korteweg equations for compressible two-phase flow with phase transition
- (2015) J. Neusser et al. INTERNATIONAL JOURNAL FOR NUMERICAL METHODS IN FLUIDS
- Communication: Dynamical density functional theory for dense suspensions of colloidal hard spheres
- (2015) Daniel Stopper et al. JOURNAL OF CHEMICAL PHYSICS
- Power functional theory for the dynamic test particle limit
- (2015) Joseph M Brader et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Modeling diffusion in colloidal suspensions by dynamical density functional theory using fundamental measure theory of hard spheres
- (2015) Daniel Stopper et al. PHYSICAL REVIEW E
- Kinetic Density Functional Theory: A Microscopic Approach to Fluid Mechanics
- (2014) Umberto Marini Bettolo Marconi et al. COMMUNICATIONS IN THEORETICAL PHYSICS
- A Density Functional Theory for Vapor–Liquid Interfaces of Mixtures Using the Perturbed-Chain Polar Statistical Associating Fluid Theory Equation of State
- (2014) Christoph Klink et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Kinetic density functional theory of freezing
- (2014) Arvind Baskaran et al. JOURNAL OF CHEMICAL PHYSICS
- Dynamic density functional theory with hydrodynamic interactions and fluctuations
- (2014) Aleksandar Donev et al. JOURNAL OF CHEMICAL PHYSICS
- Multicomponent diffusion—A brief review
- (2013) R. Byron Bird et al. ADVANCES IN WATER RESOURCES
- Multi-species dynamical density functional theory
- (2013) B. D. Goddard et al. JOURNAL OF CHEMICAL PHYSICS
- Power functional theory for Brownian dynamics
- (2013) Matthias Schmidt et al. JOURNAL OF CHEMICAL PHYSICS
- Maximum-entropy closure of hydrodynamic moment hierarchies including correlations
- (2012) Keith H. Hughes et al. JOURNAL OF CHEMICAL PHYSICS
- Unification of dynamic density functional theory for colloidal fluids to include inertia and hydrodynamic interactions: derivation and numerical experiments
- (2012) B D Goddard et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- General Dynamical Density Functional Theory for Classical Fluids
- (2012) Benjamin D. Goddard et al. PHYSICAL REVIEW LETTERS
- Predictive Darken Equation for Maxwell-Stefan Diffusivities in Multicomponent Mixtures
- (2011) Xin Liu et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Dynamics of fluid mixtures in nanospaces
- (2011) Umberto Marini Bettolo Marconi et al. JOURNAL OF CHEMICAL PHYSICS
- Multicomponent diffusion in nanosystems
- (2011) Umberto Marini Bettolo Marconi et al. JOURNAL OF CHEMICAL PHYSICS
- Transport, phase transitions, and wetting in micro/nanochannels: A phase field/DDFT approach
- (2011) Walter Mickel et al. JOURNAL OF CHEMICAL PHYSICS
- Non-local kinetic theory of inhomogeneous liquid mixtures
- (2011) Umberto Marini Bettolo Marconi MOLECULAR PHYSICS
- The van Hove distribution function for Brownian hard spheres: Dynamical test particle theory and computer simulations for bulk dynamics
- (2010) Paul Hopkins et al. JOURNAL OF CHEMICAL PHYSICS
- Dynamic density functional theory versus kinetic theory of simple fluids
- (2010) Umberto Marini Bettolo Marconi et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- A Commentary on “Diffusion, Mobility and Their Interrelation through Free Energy in Binary Metallic Systems,” L.S. Darken: Trans. AIME, 1948, vol. 175, p. 184ff
- (2010) Seetharaman Sridhar METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE
- Coarse-grained simulations of charge, current and flow in heterogeneous media
- (2009) Benjamin Rotenberg et al. FARADAY DISCUSSIONS
- Kinetic theory of correlated fluids: From dynamic density functional to Lattice Boltzmann methods
- (2009) Umberto Marini Bettolo Marconi et al. JOURNAL OF CHEMICAL PHYSICS
- Dynamical density functional theory for molecular and colloidal fluids: A microscopic approach to fluid mechanics
- (2009) A. J. Archer JOURNAL OF CHEMICAL PHYSICS
- A density functional theory for vapor-liquid interfaces using the PCP-SAFT equation of state
- (2009) Joachim Gross JOURNAL OF CHEMICAL PHYSICS
- Vapor−Liquid Equilibria Simulation and an Equation of State Contribution for Dipole−Quadrupole Interactions
- (2007) Jadran Vrabec et al. JOURNAL OF PHYSICAL CHEMISTRY B
Publish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn MoreBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started