Experimental and molecular dynamics simulation study of structure of liquid and amorphous Ni62Nb38 alloy

Development of interatomic potentials appropriate for simulation of devitrification of Al90Sm10alloy

(2015) M I Mendelev et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Diffusion in a Cu-Zr metallic glass studied by microsecond-scale molecular dynamics simulations

(2015) Y. Zhang et al.   PHYSICAL REVIEW B

Cooling rates dependence of medium-range order development inCu64.5Zr35.5metallic glass

(2015) Y. Zhang et al.   PHYSICAL REVIEW B

Effects of sub-Tg annealing on Cu64.5Zr35.5 glasses: A molecular dynamics study

(2014) Feng Zhang et al.   APPLIED PHYSICS LETTERS

Structure of liquid Al and Al67Mg33alloy: comparison between experiment and simulation

(2014) M.J. Kramer et al.   PHILOSOPHICAL MAGAZINE

Considerations for choosing and using force fields and interatomic potentials in materials science and engineering

(2013) Chandler A. Becker et al.   CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE

Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD)

(2013) James E. Saal et al.   JOM

Structural evolution in Ni–Nb and Ni–Nb–Ta liquids and glasses — A measure of liquid fragility?

(2013) N.A. Mauro et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS

Anomalously slow crystal growth of the glass-forming alloy CuZr

(2013) Chunguang Tang et al.   NATURE MATERIALS

Connectivity of icosahedral network and a dramatically growing static length scale in Cu-Zr binary metallic glasses

(2013) Ryan Soklaski et al.   PHYSICAL REVIEW B

Ab initio molecular dynamics simulation of binary Ni62.5Nb37.5 bulk metallic glass: validation of the cluster-plus-glue-atom model

(2012) Hua Tian et al.   JOURNAL OF MATERIALS SCIENCE

Development of interatomic potentials appropriate for simulation of liquid and glass properties of NiZr2 alloy

(2012) M.I. Mendelev et al.   PHILOSOPHICAL MAGAZINE

A highly modular beamline electrostatic levitation facility, optimized for in situ high-energy x-ray scattering studies of equilibrium and supercooled liquids

(2011) N. A. Mauro et al.   REVIEW OF SCIENTIFIC INSTRUMENTS

Icosahedral clustering with medium-range order and local elastic properties of amorphous metals

(2010) M. Wakeda et al.   ACTA MATERIALIA

Molecular-dynamics study of solid–liquid interface migration in fcc metals

(2010) M I Mendelev et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Atomistic cluster alignment method for local order mining in liquids and glasses

(2010) X. W. Fang et al.   PHYSICAL REVIEW B

Atomic Level Structure in Multicomponent Bulk Metallic Glass

(2009) Y. Q. Cheng et al.   PHYSICAL REVIEW LETTERS

Short- and medium-range order in aZr73Pt27glass: Experimental and simulation studies

(2008) S. Y. Wang et al.   PHYSICAL REVIEW B