A stochastic phase-field model determined from molecular dynamics
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Ginzburg-Landau equations (35Q56) Brownian motion (60J65) Numerical solutions to stochastic differential and integral equations (65C30) Stochastic particle methods (65C35) Phase transitions (general) in equilibrium statistical mechanics (82B26) Stochastic methods (Fokker-Planck, Langevin, etc.) applied to problems in time-dependent statistical mechanics (82C31) Statistical mechanics of crystals (82D25)
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Cites work
- A particle method for first-order symmetric systems
- Adaptive weak approximation of stochastic differential equations
- Convergence of the phase-field equations to the Mullins-Sekerka problem with kinetic undercooling
- Existence of solutions to an anisotropic phase-field model
- Glauber evolution with Kac potentials. I. Mesoscopic and macroscopic limits, interface dynamics
- Heterogeneous multiscale method for the modeling of complex fluids and micro-fluidics
- scientific article; zbMATH DE number 1705384 (Why is no real title available?)
- scientific article; zbMATH DE number 1460447 (Why is no real title available?)
- scientific article; zbMATH DE number 3806623 (Why is no real title available?)
- scientific article; zbMATH DE number 3265711 (Why is no real title available?)
- Interacting particle systems. With a new postface.
- Molecular modeling and simulation. An interdisciplinary guide
- Statistical mechanics. An intermediate course.
- Stochastic hydrodynamical limits of particle systems
- Stochastic Mode Reduction for Particle-Based Simulation Methods for Complex Microfluid Systems
- Theoretical and numerical comparison of some sampling methods for molecular dynamics
- Vortex Methods. I: Convergence in Three Dimensions
Cited in
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- A stochastic finite element model for the dynamics of globular macromolecules
- A coarse-grained molecular dynamics model for crystalline solids
- Coarse-graining for fast dynamics of order parameters in the phase-field model
- Correlated noise effect on the structure formation in the phase-field crystal model
- Atomistic and continuum models for phase change dynamics
- Derivation, asymptotic analysis and numerical solution of atomistically consistent phase-field models
- Stochastic and dynamic properties of molecular dynamics systems: Simple liquids, plasma and electrolytes, polymers
- Renormalization group approach to multiscale modelling in materials science
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