Crystal-liquid interfacial free energy via thermodynamic integration

Solid phase properties and crystallization in simple model systems

(2014) F. Turci et al.   European Physical Journal-Special Topics

Nucleation barriers for the liquid-to-crystal transition in simple metals: Experiment vs. simulation

(2014) J. Bokeloh et al.   European Physical Journal-Special Topics

Crystallization kinetics of colloidal model suspensions: recent achievements and new perspectives

(2014) Thomas Palberg   JOURNAL OF PHYSICS-CONDENSED MATTER

Determination of the Origin and Magnitude of Logarithmic Finite-Size Effects on Interfacial Tension: Role of Interfacial Fluctuations and Domain Breathing

(2014) Fabian Schmitz et al.   PHYSICAL REVIEW LETTERS

Bcc crystal-fluid interfacial free energy in Yukawa systems

(2013) V. Heinonen et al.   JOURNAL OF CHEMICAL PHYSICS

Erratum: “Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: A molecular dynamics simulation study” [J. Chem. Phys. 137, 044707 (2012)]

(2013) Ronald Benjamin et al.   JOURNAL OF CHEMICAL PHYSICS

Lennard-Jones systems near solid walls: Computing interfacial free energies from molecular simulation methods

(2013) Ronald Benjamin et al.   JOURNAL OF CHEMICAL PHYSICS

Density functional theory for crystal-liquid interfaces of Lennard-Jones fluid

(2013) Xin Wang et al.   JOURNAL OF CHEMICAL PHYSICS

Freezing point and solid-liquid interfacial free energy of Stockmayer dipolar fluids: A molecular dynamics simulation study

(2013) Jun Wang et al.   JOURNAL OF CHEMICAL PHYSICS

Direct calculation of the solid-liquid Gibbs free energy difference in a single equilibrium simulation

(2013) Ulf R. Pedersen   JOURNAL OF CHEMICAL PHYSICS

Temperature dependence of the crystal-liquid interfacial free energy and the endpoint of the melting line

(2013) Vladimir G. Baidakov et al.   JOURNAL OF CHEMICAL PHYSICS

Computing Gibbs free energy differences by interface pinning

(2013) Ulf R. Pedersen et al.   PHYSICAL REVIEW B

Molecular dynamics simulation of crystal growth in Al50Ni50: The generation of defects

(2013) Philipp Kuhn et al.   PHYSICAL REVIEW B

Equilibrium Fluid-Solid Coexistence of Hard Spheres

(2012) L. A. Fernández et al.   PHYSICAL REVIEW LETTERS

Tension and Stiffness of the Hard Sphere Crystal-Fluid Interface

(2012) A. Härtel et al.   PHYSICAL REVIEW LETTERS

Capillary wave analysis of rough solid-liquid interfaces in nickel

(2011) R. E. Rozas et al.   EPL

The solid–liquid interface free-energy of Pb: comparison of theory and experiments

(2011) S Angioletti-Uberti   JOURNAL OF PHYSICS-CONDENSED MATTER

Nucleation Barriers for the Liquid-To-Crystal Transition in Ni: Experiment and Simulation

(2011) J. Bokeloh et al.   PHYSICAL REVIEW LETTERS

Efficient computation of free energy of crystal phases due to external potentials by error-biased Bennett acceptance ratio method

(2010) Pankaj A. Apte   JOURNAL OF CHEMICAL PHYSICS

Hard spheres revisited: Accurate calculation of the solid–liquid interfacial free energy

(2010) Ruslan L. Davidchack   JOURNAL OF CHEMICAL PHYSICS

Monte Carlo simulations of the solid-liquid transition in hard spheres and colloid-polymer mixtures

(2010) T. Zykova-Timan et al.   JOURNAL OF CHEMICAL PHYSICS

Solid-liquid interface free energy through metadynamics simulations

(2010) Stefano Angioletti-Uberti et al.   PHYSICAL REVIEW B

Computing absolute free energies of disordered structures by molecular simulation

(2009) T. Schilling et al.   JOURNAL OF CHEMICAL PHYSICS

Computer simulation studies of finite-size broadening of solid–liquid interfaces: from hard spheres to nickel

(2009) T Zykova-Timan et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Crystal-melt interfacial free energy of binary hard spheres from capillary fluctuations

(2008) Majeed Amini et al.   PHYSICAL REVIEW B