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(2014) J.J. Han et al.   ACTA MATERIALIA

Sluggish mobility and strong icosahedral ordering in Mg–Zn–Ca liquid and glassy alloys

(2014) Y.F. Zhao et al.   ACTA MATERIALIA

Structure and energetics of Ni from ab initio molecular dynamics calculations

(2014) H. Zhang et al.   COMPUTATIONAL MATERIALS SCIENCE

Accurate determination of thermodynamic properties for liquid alloys based on ab initio molecular dynamics simulation

(2013) Jiajia Han et al.   FLUID PHASE EQUILIBRIA

Origin of enhanced glass-forming ability of Ce-containing Al–Fe alloy: Ab initio molecular dynamics study

(2013) Jiajia Han et al.   INTERMETALLICS

Electronic structures of long periodic stacking order structures in Mg: A first-principles study

(2013) William Yi Wang et al.   JOURNAL OF ALLOYS AND COMPOUNDS

The β relaxation in metallic glasses: an overview

(2013) Hai-Bin Yu et al.   Materials Today

Effects of Alloying Elements on Stacking Fault Energies and Electronic Structures of Binary Mg Alloys: A First-Principles Study

(2013) William Yi Wang et al.   Materials Research Letters

Electron localization morphology of the stacking faults in Mg: A first-principles study

(2012) W.Y. Wang et al.   CHEMICAL PHYSICS LETTERS

Effects of Composition on Atomic Structure, Diffusivity, and Viscosity of Liquid Al-Zr Alloys

(2012) William Yi Wang et al.   METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE

Effects of reactive elements on the structure and diffusivity of liquid chromia: Anab initiomolecular dynamics study

(2012) H. Z. Fang et al.   PHYSICAL REVIEW B

Correlation betweenβRelaxation and Self-Diffusion of the Smallest Constituting Atoms in Metallic Glasses

(2012) H. B. Yu et al.   PHYSICAL REVIEW LETTERS

Structural mechanism for ultrahigh-strength Co-based metallic glasses

(2012) X. Hui et al.   SCRIPTA MATERIALIA

VESTA 3for three-dimensional visualization of crystal, volumetric and morphology data

(2011) Koichi Momma et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Atomic structure and diffusivity in liquid Al80Ni20 by ab initio molecular dynamics simulations

(2011) W.Y. Wang et al.   PHYSICA B-CONDENSED MATTER

The Bonding Electron Density in Aluminum

(2011) P. N. H. Nakashima et al.   SCIENCE

Sliding wear of nanocrystalline Ni–W: Structural evolution and the apparent breakdown of Archard scaling

(2010) Timothy J. Rupert et al.   ACTA MATERIALIA

Ab initiosimulations of molten Ni alloys

(2010) Christopher Woodward et al.   JOURNAL OF APPLIED PHYSICS

Quenching Differential Thermal Analysis and Thermodynamic Calculation to Determine Partition Coefficients of Solute Elements in Simplified Ni-Base Superalloys

(2009) Jairo Valdes et al.   METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE

Electrodepositing amorphous Ni-W alloys for MEMS

(2009) Hong Wang et al.   MICROELECTRONIC ENGINEERING

A universal origin for secondary relaxations in supercooled liquids and structural glasses

(2009) Jacob D. Stevenson et al.   Nature Physics

Structure and dynamics of liquidNi36Zr64studied by neutron scattering

(2009) D. Holland-Moritz et al.   PHYSICAL REVIEW B

Experimental andab initiomolecular dynamics simulation studies of liquidAl60Cu40alloy

(2009) S. Y. Wang et al.   PHYSICAL REVIEW B

Grain boundary segregation and thermodynamically stable binary nanocrystalline alloys

(2009) Jason R. Trelewicz et al.   PHYSICAL REVIEW B

Theory of Amorphous Packings of Binary Mixtures of Hard Spheres

(2009) Indaco Biazzo et al.   PHYSICAL REVIEW LETTERS

Ni–W diffusion barrier: Its influence on the oxidation behaviour of a β-(Ni,Pt)Al coated fourth generation nickel-base superalloy

(2009) E. Cavaletti et al.   SURFACE & COATINGS TECHNOLOGY

Atomic packing in multicomponent aluminum-based metallic glasses

(2008) H.W. Sheng et al.   ACTA MATERIALIA

Atomic structure of Zr41.2Ti13.8Cu12.5Ni10Be22.5 bulk metallic glass alloy

(2008) X. Hui et al.   ACTA MATERIALIA

Structural characterization of Mg65Cu25Y10 metallic glass from ab initio molecular dynamics

(2008) R. Gao et al.   COMPUTATIONAL MATERIALS SCIENCE

Ab initio molecular dynamics simulation for structural transition of Zr during rapid quenching processes

(2008) H.Z. Fang et al.   COMPUTATIONAL MATERIALS SCIENCE

VESTA: a three-dimensional visualization system for electronic and structural analysis

(2008) Koichi Momma et al.   JOURNAL OF APPLIED CRYSTALLOGRAPHY

Effects of compositional and structural features on corrosion behavior of nickel–tungsten alloys

(2008) Andrzej Królikowski et al.   JOURNAL OF SOLID STATE ELECTROCHEMISTRY

Determination of self-diffusion coefficients by quasielastic neutron scattering measurements of levitated Ni droplets

(2008) A. Meyer et al.   PHYSICAL REVIEW B

Structural evolution of Cu during rapid quenching by ab initio molecular dynamics

(2008) H.Z. Fang et al.   PHYSICS LETTERS A