Crystal-liquid interfacial free energy of hard spheres via a thermodynamic integration scheme

Crystal-liquid interfacial free energy via thermodynamic integration

(2014) Ronald Benjamin et al.   JOURNAL OF CHEMICAL PHYSICS

The mold integration method for the calculation of the crystal-fluid interfacial free energy from simulations

(2014) J. R. Espinosa et al.   JOURNAL OF CHEMICAL PHYSICS

Logarithmic finite-size effects on interfacial free energies: Phenomenological theory and Monte Carlo studies

(2014) Fabian Schmitz et al.   PHYSICAL REVIEW E

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

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

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

(2013) Philipp Kuhn et al.   PHYSICAL REVIEW B

Wall-liquid and wall-crystal interfacial free energies via thermodynamic integration: A molecular dynamics simulation study

(2012) Ronald Benjamin et al.   JOURNAL OF CHEMICAL PHYSICS

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

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

Crystal nucleation of hard spheres using molecular dynamics, umbrella sampling, and forward flux sampling: A comparison of simulation techniques

(2010) L. Filion et al.   JOURNAL OF CHEMICAL PHYSICS

Precursor-Mediated Crystallization Process in Suspensions of Hard Spheres

(2010) T. Schilling et al.   PHYSICAL REVIEW LETTERS

Formation of a crystal nucleus from liquid

(2010) T. Kawasaki et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Comparison of structure and transport properties of concentrated hard and soft sphere fluids

(2009) Erik Lange 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

Crystallization of Hard-Sphere Glasses

(2009) E. Zaccarelli et al.   PHYSICAL REVIEW LETTERS