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

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

Size and rate dependence of crystal nucleation in single tin drops by fast scanning calorimetry

(2013) Bin Yang et al.   JOURNAL OF CHEMICAL PHYSICS

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

Capillary wave analysis of rough solid-liquid interfaces in nickel

(2011) R. E. Rozas et al.   EPL

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

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

Curvature dependence of surface free energy of liquid drops and bubbles: A simulation study

(2010) Benjamin J. Block et al.   JOURNAL OF CHEMICAL PHYSICS

Crystal nucleation in undercooled liquid zirconium

(2009) Stefan Klein et al.   PHYSICAL REVIEW B

Determination of self-diffusion coefficients by quasielastic neutron scattering measurements of levitated Ni droplets

(2008) A. Meyer et al.   PHYSICAL REVIEW B