Contains the keyword molecular dynamics simulation
Computer simulation of the structure of MZr2 liquid and amorphous alloys. Philos Mag. 2012;92:4098-112. 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
Development of interatomic potentials appropriate for simulation of solid-liquid interface properties in Al-Mg alloys. Philosophical Magazine. 2009;89:3269-85. Abstract
