Experimental and computer simulation determination of the structural changes occurring through the liquid–glass transition in Cu–Zr alloys

Glass-Formers and Viscous Liquid Slowdown since David Turnbull: Enduring Puzzles and New Twists

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Reliability of methods of computer simulation of structure of amorphous alloys

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Correlation between the elastic modulus and the intrinsic plastic behavior of metallic glasses: The roles of atomic configuration and alloy composition

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Molecular dynamics simulation of diffusion in supercooled Cu–Zr alloys

(2009) M.I. Mendelev et al.   PHILOSOPHICAL MAGAZINE

Development of suitable interatomic potentials for simulation of liquid and amorphous Cu–Zr alloys

(2009) M.I. Mendelev et al.   PHILOSOPHICAL MAGAZINE

Strain dependence of peak widths of reciprocal- and real-space distribution functions of metallic glasses fromin situx-ray scattering and molecular dynamics simulations

(2009) R. T. Ott et al.   PHYSICAL REVIEW B

Icosahedral Order, Frustration, and the Glass Transition: Evidence from Time-Dependent Nucleation and Supercooled Liquid Structure Studies

(2009) Y. T. Shen et al.   PHYSICAL REVIEW LETTERS

Local order influences initiation of plastic flow in metallic glass: Effects of alloy composition and sample cooling history

(2008) Y.Q. Cheng et al.   ACTA MATERIALIA

Indicators of internal structural states for metallic glasses: Local order, free volume, and configurational potential energy

(2008) Y. Q. Cheng et al.   APPLIED PHYSICS LETTERS

Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu

(2008) M.I. Mendelev et al.   PHILOSOPHICAL MAGAZINE

Relationship between structure, dynamics, and mechanical properties in metallic glass-forming alloys

(2008) Y. Q. Cheng et al.   PHYSICAL REVIEW B