On the hierarchy of deformation processes in nanocrystalline alloys: Grain boundary mediated plasticity vs. dislocation slip

Competing deformation mechanisms in nanocrystalline metals and alloys: Coupled motion versus grain boundary sliding

(2012) Jonathan Schäfer et al.   ACTA MATERIALIA

Effect of solute segregation on thermal creep in dilute nanocyrstalline Cu alloys

(2012) Jonathan Schäfer et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

On the elastic–plastic decomposition of crystal deformation at the atomic scale

(2012) A Stukowski et al.   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

Plastic deformation of nanocrystalline Pd–Au alloys: On the interplay of grain boundary solute segregation, fault energies and grain size

(2011) Jonathan Schäfer et al.   ACTA MATERIALIA

Hybrid deterministic and stochastic approach for efficient atomistic simulations at long time scales

(2011) Pratyush Tiwary et al.   PHYSICAL REVIEW B

Diffusive molecular dynamics and its application to nanoindentation and sintering

(2011) Ju Li et al.   PHYSICAL REVIEW B

Atomistic predictions of dislocation nucleation with transition state theory

(2011) L. D. Nguyen et al.   PHYSICAL REVIEW B

Reaching theoretical strengths in nanocrystalline Cu by grain boundary doping

(2011) N.Q. Vo et al.   SCRIPTA MATERIALIA

Influence of solutes on the competition between mesoscopic grain boundary sliding and coupled grain boundary motion

(2011) Jonathan Schäfer et al.   SCRIPTA MATERIALIA

Enhanced solid solution effects on the strength of nanocrystalline alloys

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

Adaptive strain-boost hyperdynamics simulations of stress-driven atomic processes

(2010) Shotaro Hara et al.   PHYSICAL REVIEW B

Deformation mechanisms in nanocrystalline palladium at large strains

(2009) Yu. Ivanisenko et al.   ACTA MATERIALIA

Efficient implementation of the concentration-dependent embedded atom method for molecular-dynamics and Monte-Carlo simulations

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

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

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

Strain rates in molecular dynamics simulations of nanocrystalline metals

(2009) Christian Brandl et al.   PHILOSOPHICAL MAGAZINE

First-principles-based embedded atom method for PdAu nanoparticles

(2009) Bin Shan et al.   PHYSICAL REVIEW B

Equilibrium ordering properties of Au–Pd alloys and nanoalloys

(2009) Ivailo Atanasov et al.   SURFACE SCIENCE

Enhanced strain-rate sensitivity in fcc nanocrystals due to grain-boundary diffusion and sliding

(2008) Yujie Wei et al.   ACTA MATERIALIA

Short-range order and precipitation in Fe-rich Fe-Cr alloys: Atomistic off-lattice Monte Carlo simulations

(2008) Paul Erhart et al.   PHYSICAL REVIEW B

Quantitative description of plastic deformation in nanocrystalline Cu: Dislocation glide versus grain boundary sliding

(2008) N. Q. Vo et al.   PHYSICAL REVIEW B

Footprints of plastic deformation in nanocrystalline metals

(2007) H. Van Swygenhoven   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING