Cooling rate dependence of solidification for liquid aluminium: a large-scale molecular dynamics simulation study

Submicrometer-scale molecular dynamics simulation of nucleation and solidification from undercooled melt: Linkage between empirical interpretation and atomistic nature

(2016) Yasushi Shibuta et al.   ACTA MATERIALIA

Generation of polycrystalline material at the atomic scale

(2016) B. Mantisi   COMPUTATIONAL MATERIALS SCIENCE

Abnormal correlation between phase transformation and cooling rate for pure metals

(2016) J. J. Han et al.   Scientific Reports

Formation mechanism of bulk nanocrystalline aluminium with multiply twinned grains by liquid quenching: A molecular dynamics simulation study

(2015) Zhaoyang Hou et al.   COMPUTATIONAL MATERIALS SCIENCE

Molecular dynamics simulation studies of structural and dynamical properties of rapidly quenched Al

(2013) B. Shen et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS

Molecular dynamics simulation of solidification and devitrification in a one-component system

(2012) M I Mendelev   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Molecular dynamics determination of the time–temperature–transformation diagram for crystallization of an undercooled liquid Ni50Al50 alloy

(2011) Elena V. Levchenko et al.   ACTA MATERIALIA

A new method for analyzing the local structures of disordered systems

(2011) Z. A. Tian et al.   EPL

Structural origin underlying poor glass forming ability of Al metallic glass

(2011) F. Li et al.   JOURNAL OF APPLIED PHYSICS

Thermal expansion and recrystallization of amorphous Al and Ti: A molecular dynamics study

(2011) John J. Chu et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS

Atomistic comparison of volume-dependent melt properties from four models of aluminum

(2010) C A Becker 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

Nucleation of Ni–Fe alloy near the spinodal

(2008) Y.J. Lü et al.   ACTA MATERIALIA

Molecular dynamics simulation for cooling rate dependence of solidification microstructures of silver

(2008) Ze-An Tian et al.   JOURNAL OF NON-CRYSTALLINE SOLIDS

Formation and Evolution of Metastable bcc Phase during Solidification of Liquid Ag: A Molecular Dynamics Simulation Study

(2008) Ze-An Tian et al.   JOURNAL OF PHYSICAL CHEMISTRY A

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

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