Phase-field-crystal (PFC) models constitute a field theoretical approach to solidification, melting, and related phenomena at atomic length and diffusive time scales. One of the advantages of these models is that they naturally contain elastic excitations associated with strain in crystalline bodies. However, instabilities that are diffusively driven towards equilibrium are often orders of magnitude slower than the dynamics of the elastic excitations, and are thus not included in the standard PFC model dynamics. We derive a method to isolate the time evolution of the elastic excitations from the diffusive dynamics in the PFC approach and set up a two-stage process, in which elastic excitations are equilibrated separately. This ensures mecha...
The phase-field crystal (PFC) method is known as a relatively new continuum approach for describing ...
The phase-field-crystal (PFC) approach extends the notion of phase-field models by describing the to...
Molecular dynamic simulations, ab initio (DFT) calculations and experimental evidence suggests that ...
Phase-field-crystal (PFC) models constitute a field theoretical approach to solidification, melting,...
© 2016 American Physical Society. The phase-field-crystal (PFC) approach extends the notion of phase...
Here we review the basic concepts and applications of the phase-field-crystal (PFC) method, which is...
Here, we review the basic concepts and applications of the phase-field-crystal (PFC) method, which i...
A consistent small-scale description of plasticity and dislocation motion in a crystalline solid is ...
The phase field crystal (PFC) model is a novel approach for modeling phenomena on atomistic length a...
Phase-field crystals (PFC) is an atomistic model on diffusive time scale with the capability to simu...
Phase-field crystals (PFC) is an atomistic model on diffusive time scale with the capability to simu...
Important phenomena in materials processing, such as dendritic growth during so-lidification, involv...
Dynamic processes in nonequilibrium liquid-solid systems are studied over mesoscopic time scales and...
We examine the influence of different forms of the free-energy functionals used in the phase-field-c...
Molecular dynamic simulations, ab initio (DFT) calculations and experimental evidence suggests that ...
The phase-field crystal (PFC) method is known as a relatively new continuum approach for describing ...
The phase-field-crystal (PFC) approach extends the notion of phase-field models by describing the to...
Molecular dynamic simulations, ab initio (DFT) calculations and experimental evidence suggests that ...
Phase-field-crystal (PFC) models constitute a field theoretical approach to solidification, melting,...
© 2016 American Physical Society. The phase-field-crystal (PFC) approach extends the notion of phase...
Here we review the basic concepts and applications of the phase-field-crystal (PFC) method, which is...
Here, we review the basic concepts and applications of the phase-field-crystal (PFC) method, which i...
A consistent small-scale description of plasticity and dislocation motion in a crystalline solid is ...
The phase field crystal (PFC) model is a novel approach for modeling phenomena on atomistic length a...
Phase-field crystals (PFC) is an atomistic model on diffusive time scale with the capability to simu...
Phase-field crystals (PFC) is an atomistic model on diffusive time scale with the capability to simu...
Important phenomena in materials processing, such as dendritic growth during so-lidification, involv...
Dynamic processes in nonequilibrium liquid-solid systems are studied over mesoscopic time scales and...
We examine the influence of different forms of the free-energy functionals used in the phase-field-c...
Molecular dynamic simulations, ab initio (DFT) calculations and experimental evidence suggests that ...
The phase-field crystal (PFC) method is known as a relatively new continuum approach for describing ...
The phase-field-crystal (PFC) approach extends the notion of phase-field models by describing the to...
Molecular dynamic simulations, ab initio (DFT) calculations and experimental evidence suggests that ...