Accelerating Molecular Dynamics Simulation Performed on GPU

A Molecular Dynamics Study of Bidirectional Phase Transformation between bcc and fcc Iron

(2011) Shinji Tateyama et al.   ISIJ INTERNATIONAL

A Molecular Dynamics Study of Thermodynamic and Kinetic Properties of Solid–Liquid Interface for Bcc Iron

(2010) Yusuke Watanabe et al.   ISIJ INTERNATIONAL

Orientation Relationship in Fcc–Bcc Phase Transformation Kinetics of Iron: a Molecular Dynamics Study

(2010) Shinji Tateyama et al.   ISIJ INTERNATIONAL

GPU-accelerated phase-field simulation of dendritic solidification in a binary alloy

(2010) Akinori Yamanaka et al.   JOURNAL OF CRYSTAL GROWTH

Growth and melting of nanoparticles in liquid iron: A molecular dynamics study

(2009) Yasushi Shibuta et al.   CHEMICAL PHYSICS LETTERS

A Molecular Dynamics Study of the Energy and Structure of the Symmetric Tilt Boundary of Iron

(2008) Yasushi Shibuta et al.   ISIJ INTERNATIONAL

A molecular dynamics study of the phase transition in bcc metal nanoparticles

(2008) Yasushi Shibuta et al.   JOURNAL OF CHEMICAL PHYSICS

Accelerating Density Functional Calculations with Graphics Processing Unit

(2008) Koji Yasuda   Journal of Chemical Theory and Computation

General purpose molecular dynamics simulations fully implemented on graphics processing units

(2008) Joshua A. Anderson et al.   JOURNAL OF COMPUTATIONAL PHYSICS

A molecular dynamics study of the fcc–bcc phase transformation kinetics of iron

(2008) Shinji Tateyama et al.   SCRIPTA MATERIALIA