Computer simulation of the structure of MZr2 liquid and amorphous alloys. Philos Mag. 2012;92:4098-112. Abstract
Theoretical Modeling and Computational Simulation of Electronic Properties of Nanomaterials. J Nanomater. 2011;2011:408581.
Dynamic arrest and glass formation induced by self-aggregation of icosahedral clusters in Zr(1-x)Cu(x) alloys. Phys Rev B. 2011;84:064203. Abstract
Short- and medium-range order in Zr80Pt20 liquids. Phys Rev BPhys Rev B. 2011;83:184109. Abstract
Short- and medium-range order in amorphous Zr2Ni metallic alloy. Physical Review B. 2010;81:094118. Abstract
Microscopic origin of slow dynamics at the good glass forming composition range in Zr1-xCux metallic liquids. Journal of Applied Physics. 2010;107:053511. Abstract
Atomic size and chemical effects on the local order of Zr2M (M=Co, Ni, Cu, and Ag) binary liquids. Physical Review B. 2010;81:014108. Abstract
Energetics of local clusters in Cu64.5Zr35.5 metallic liquid and glass. Applied Physics Letters. 2010;97:021901. Abstract
Prediction of cooling rate dependent ordering in metallic glass transition using a two-state model. Computational Materials Science. 2010;49:615-8. Abstract
