Thermodynamic driving force for molecular diffusion-lattice density functional theory predictions
From MaRDI portal
(Redirected from Publication:861379)
Recommendations
- A theoretical examination of diffusive molecular dynamics
- Determination of statistically reliable transport diffusivities from molecular dynamics simula\-tion
- Bulk diffusion in a kinetically constrained lattice gas
- Statistical-mechanical description of diffusion in interacting lattice gases
- On the behavior of an interface under molecular diffusion: a theoretical prediction and experimental study
- scientific article; zbMATH DE number 475628
- Group-Theoretical Calculation of the Diffusion Coefficient via the Vacancy-Assisted Mechanism
- Diffusive description of lattice gas models
- Diffusion coefficients in a nonideal lattice gas with high concentration gradients
- Mass effect on thermodiffusion using molecular dynamics
Cites work
- Determination of statistically reliable transport diffusivities from molecular dynamics simula\-tion
- Linear-nonequilibrium thermodynamics theory for coupled heat and mass transport
- Macroscopic evolution of particle systems with short- and long-range interactions
- Minimum error Fickian diffusion coefficients for mass diffusion in multicomponent gas mixtures
- Nonlinear flux-force relations and equipartition theorems for the state of minimum entropy production
- On the validity of the Onsager relations in an inert multiple dilute gas mixture
- Optimization of processes by equipartition
- Reciprocal Relations in Irreversible Processes. I.
- The macroscopic equations for simultaneous heat and mass transfer in isotropic, continuous and closed systems
- Thermo-diffusion revisited: a comparative approach between two recent thermodynamic formalisms
This page was built for publication: Thermodynamic driving force for molecular diffusion-lattice density functional theory predictions
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q861379)
