Mapping strain rate dependence of dislocation-defect interactions by atomistic simulations

Theory of Chemical Kinetics and Charge Transfer based on Nonequilibrium Thermodynamics

(2013) Martin Z. Bazant   ACCOUNTS OF CHEMICAL RESEARCH

Atomistic investigation of the annihilation of non-screw dislocation dipoles in Al, Cu, Ni andγ-TiAl

(2013) H Wang et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Opportunities for mesoscale science

(2012) G.W. Crabtree et al.   MRS BULLETIN

Adaptive-boost molecular dynamics simulation of carbon diffusion in iron

(2012) Akio Ishii et al.   PHYSICAL REVIEW B

Self-learning metabasin escape algorithm for supercooled liquids

(2012) Penghui Cao et al.   PHYSICAL REVIEW E

Onset Mechanism of Strain-Rate-Induced Flow Stress Upturn

(2012) Yue Fan et al.   PHYSICAL REVIEW LETTERS

Atomistic simulations and continuum modeling of dislocation nucleation and strength in gold nanowires

(2011) Christopher R. Weinberger et al.   JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS

Simulating complex atomistic processes: On-the-fly kinetic Monte Carlo scheme with selective active volumes

(2011) Haixuan Xu et al.   PHYSICAL REVIEW B

Mechanism of Void Nucleation and Growth in bcc Fe: Atomistic Simulations at Experimental Time Scales

(2011) Yue Fan et al.   PHYSICAL REVIEW LETTERS

Computing the Viscosity of Supercooled Liquids: Markov Network Model

(2011) Ju Li et al.   PLoS One

Dislocation core structure and dynamics in two atomic models of α-zirconium

(2010) H.A. Khater et al.   ACTA MATERIALIA

Modeling of Dislocation Interaction with Solutes, Nano-Precipitates and Interfaces: A Multiscale Challenge

(2010) Nicholas G. Kioussis et al.   Journal of Computational and Theoretical Nanoscience

Mesoscale thermodynamic analysis of atomic-scale dislocation–obstacle interactions simulated by molecular dynamics

(2010) G. Monnet et al.   PHILOSOPHICAL MAGAZINE

Unfaulting mechanism of trapped self-interstitial atom clusters in bcc Fe: A kinetic study based on the potential energy landscape

(2010) Yue Fan et al.   PHYSICAL REVIEW B

Atomistic Simulation of Creep in a Nanocrystal

(2010) Timothy T. Lau et al.   PHYSICAL REVIEW LETTERS

Competing processes in reactions between an edge dislocation and dislocation loops in a body-centred cubic metal

(2010) D. Terentyev et al.   SCRIPTA MATERIALIA

Computing the viscosity of supercooled liquids

(2009) Akihiro Kushima et al.   JOURNAL OF CHEMICAL PHYSICS

A polycrystalline modeling of the mechanical behavior of neutron irradiated zirconium alloys

(2008) Fabien Onimus et al.   JOURNAL OF NUCLEAR MATERIALS

Temperature and Strain-Rate Dependence of Surface Dislocation Nucleation

(2008) Ting Zhu et al.   PHYSICAL REVIEW LETTERS