Molecular dynamics determination of the surface tension of silver-gold liquid alloys and the Tolman length of nanoalloys

Correction to “Influence of Size, Composition, and Chemical Order on the Vibrational Properties of Gold–Silver Nanoalloys”

(2012) F. Calvo   Journal of Physical Chemistry C

Molecular dynamics study of size effect on surface tension of metal droplets

(2011) S. Masuda et al.   EUROPEAN PHYSICAL JOURNAL D

Novel numerical method for calculating the pressure tensor in spherical coordinates for molecular systems

(2011) Takenobu Nakamura et al.   JOURNAL OF CHEMICAL PHYSICS

Surface tension of liquid metals and alloys — Recent developments

(2010) I. Egry et al.   ADVANCES IN COLLOID AND INTERFACE SCIENCE

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

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

Surface Enrichment of Ag Atoms in Au/Ag Alloy Nanoparticles Revealed by Surface-Enhanced Raman Scattering of 2,6-Dimethylphenyl Isocyanide

(2010) Kwan Kim et al.   Journal of Physical Chemistry C

A molecular dynamics simulation on surface tension of liquid Ni and Cu

(2009) H.Y. Hou et al.   COMPUTATIONAL MATERIALS SCIENCE

Direct determination of the Tolman length from the bulk pressures of liquid drops via molecular dynamics simulations

(2009) Alan E. van Giessen et al.   JOURNAL OF CHEMICAL PHYSICS

Segregation, core alloying, and shape transitions in bimetallic nanoclusters: Monte Carlo simulations

(2008) F. Calvo et al.   PHYSICAL REVIEW B

Solid-solution precursor to melting in onion-ring Pd–Pt nanoclusters: a case of second-order-like phase change?

(2007) Florent Calvo   FARADAY DISCUSSIONS