Solid-liquid interface free energy through metadynamics simulations

Solid-liquid interface free energy through metadynamics simulations

Item
http://www.wikidata.org/entity/Q56940528
Metadynamics studies of crystal nucleationDirect calculation of the solid-liquid Gibbs free energy difference in a single equilibrium simulation.Salting out the polar polymorph: analysis by alchemical solvent transformation.Extraction of effective solid-liquid interfacial free energies for full 3D solid crystallites from equilibrium MD simulations.Step free energies at faceted solid-liquid interfaces from equilibrium molecular dynamics simulations.The Gibbs free energy of homogeneous nucleation: From atomistic nuclei to the planar limit.Crystallization tendencies of modelled Lennard-Jones liquids with different attractions.Bridging the gap between atomistic and macroscopic models of homogeneous nucleation.Thermodynamic and kinetic solid-liquid interface properties from transition path sampling.Simulations: The dark side
P2860

Solid-liquid interface free energy through metadynamics simulations

Item
http://www.wikidata.org/entity/Q56940528
description
article
@en
im März 2010 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в березні 2010
@uk
name
Solid-liquid interface free energy through metadynamics simulations
@en
Solid-liquid interface free energy through metadynamics simulations
@nl
type
label
Solid-liquid interface free energy through metadynamics simulations
@en
Solid-liquid interface free energy through metadynamics simulations
@nl
prefLabel
Solid-liquid interface free energy through metadynamics simulations
@en
Solid-liquid interface free energy through metadynamics simulations
@nl
P1433
P1476
P2093
P2860
P31
P356
P407
P433
P478
P50
P577
P818
P356
P1433
P1476
Solid-liquid interface free energy through metadynamics simulations
@en
P2093
P2860
P31
P356
10.1103/PHYSREVB.81.125416
P407
P433
P478
P50
P577
P818