Contains the keyword interatomic potentials
Molecular dynamics simulation of solidification and devitrification in a one-component system. Model Simul Mater Sci Eng. 2012;20:045014. Abstract
Atomistic comparison of volume-dependent melt properties from four models of aluminum. Modelling and Simulation in Materials Science and Engineering. 2010;18:074001. Abstract
Experimental and computer simulation determination of the structural changes occurring through the liquid-glass transition in Cu-Zr alloys. Philosophical Magazine. 2010;90:3795-815. Abstract
Reliability of methods of computer simulation of structure of amorphous alloys. Journal of Applied Physics. 2010;107:073505. Abstract
Determining strain in amorphous alloys: Uncertainties with analyzing structural changes during deformation. Journal of Applied Physics. 2009;105:023509. Abstract
Asperity contacts at the nanoscale: Comparison of Ru and Au. J Appl Phys. 2008;104:074320. Abstract
