Tracking Microstructure of Crystalline Materials: A Post-Processing Algorithm for Atomistic Simulations

The sintering and densification behaviour of many copper nanoparticles: A molecular dynamics study

(2013) Bingqing Cheng et al.   COMPUTATIONAL MATERIALS SCIENCE

Virtual diffraction analysis of Ni [0 1 0] symmetric tilt grain boundaries

(2013) S P Coleman et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Atomistic simulation of fcc—bcc phase transition in single crystal Al under uniform compression

(2012) Li Li et al.   Chinese Physics B

Key computational modeling issues in Integrated Computational Materials Engineering

(2012) Jitesh H. Panchal et al.   COMPUTER-AIDED DESIGN

Molecular dynamics simulations of rate-dependent grain growth during the surface indentation of nanocrystalline nickel

(2012) Garritt J. Tucker et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Automated identification and indexing of dislocations in crystal interfaces

(2012) Alexander Stukowski et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Structure identification methods for atomistic simulations of crystalline materials

(2012) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Scalable parallel Monte Carlo algorithm for atomistic simulations of precipitation in alloys

(2012) Babak Sadigh et al.   PHYSICAL REVIEW B

A new TriBeam system for three-dimensional multimodal materials analysis

(2012) McLean P. Echlin et al.   REVIEW OF SCIENTIFIC INSTRUMENTS

Automated analysis of twins in hexagonal close-packed metals using molecular dynamics

(2012) C.D. Barrett et al.   SCRIPTA MATERIALIA

Continuum metrics for deformation and microrotation from atomistic simulations: Application to grain boundaries

(2011) Garritt J. Tucker et al.   INTERNATIONAL JOURNAL OF ENGINEERING SCIENCE

Integrated computational materials engineering: A perspective on progress and future steps

(2011) John Allison   JOM

Atomistic Simulations of Mechanics of Nanostructures

(2011) Hanchen Huang et al.   MRS BULLETIN

Mechanically driven grain boundary relaxation: a mechanism for cyclic hardening in nanocrystalline Ni

(2011) Timothy J. Rupert et al.   PHILOSOPHICAL MAGAZINE LETTERS

Extracting dislocations and non-dislocation crystal defects from atomistic simulation data

(2010) Alexander Stukowski et al.   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Geometric methods for microstructure rendition and atomic characterization of poly- and nano-crystalline materials

(2010) Tao Xu et al.   PHILOSOPHICAL MAGAZINE

Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool

(2009) Alexander Stukowski   MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING

Tensile deformation of fcc Ni as described by an EAM potential

(2009) Diana Farkas et al.   PHILOSOPHICAL MAGAZINE

Atomistic simulations of stress and microstructure evolution during polycrystalline Ni film growth

(2009) Chun-Wei Pao et al.   PHYSICAL REVIEW B

The stress–strain response of nanocrystalline metals: A statistical analysis of atomistic simulations

(2008) E. Bitzek et al.   ACTA MATERIALIA

Mechanical properties of nanocrystalline Ni-20%Fe alloy at temperatures from 300 to 4.2K

(2008) E.D. Tabachnikova et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING