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

A combined molecular dynamics and Monte Carlo study of the approach towards phase separation in colloid–polymer mixtures

(2010) Jochen Zausch et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Statics and dynamics of colloid-polymer mixtures near their critical point of phase separation: A computer simulation study of a continuous Asakura–Oosawa model

(2009) Jochen Zausch 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

Classical density functional theory: an ideal tool to study heterogeneous crystal nucleation

(2009) Gerhard Kahl et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Atomistic simulations of crystal-melt interfaces in a model binary alloy: Interfacial free energies, adsorption coefficients, and excess entropy

(2009) C. A. Becker et al.   PHYSICAL REVIEW B

The equilibrium intrinsic crystal-liquid interface of colloids

(2009) J. Hernandez-Guzman et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

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

(2008) Majeed Amini et al.   PHYSICAL REVIEW B