Investigation on crack propagation in single crystal Ag with temperature dependence

Molecular dynamics simulations of edge cracks in copper and aluminum single crystals

(2014) C.B. Cui et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Dynamic crack propagation in copper bicrystals grain boundary by atomistic simulation

(2014) Yanguang Zhou et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Deformation and failure mechanisms of nanotwinned copper films with a pre-existing crack

(2014) L.G. Sun et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Influence of a Strain Rate and Temperature on the Crack Tip Stress and Microstructure Evolution of Monocrystalline Nickel: A Molecular Dynamics Simulation

(2014) W. P. Wu et al.   STRENGTH OF MATERIALS

Modeling fatigue crack growth resistance of nanocrystalline alloys

(2013) Piyas B. Chowdhury et al.   ACTA MATERIALIA

Molecular dynamics simulation of stress field around edge dislocations in Aluminum

(2013) M. Soleymani et al.   COMPUTATIONAL MATERIALS SCIENCE

Molecular dynamics based study and characterization of deformation mechanisms near a crack in a crystalline material

(2013) Jiaxi Zhang et al.   JOURNAL OF THE MECHANICS AND PHYSICS OF SOLIDS

Molecular dynamics simulation of stress distribution and microstructure evolution ahead of a growing crack in single crystal nickel

(2013) Wen-Ping Wu et al.   THEORETICAL AND APPLIED FRACTURE MECHANICS

Molecular dynamic modelling of fatigue crack growth in aluminium using LEFM boundary conditions

(2012) Paul White   INTERNATIONAL JOURNAL OF FATIGUE

Atomistic simulation study on key factors dominating dislocation nucleation from a crack tip in two FCC materials: Cu and Al

(2012) Y. Cheng et al.   INTERNATIONAL JOURNAL OF SOLIDS AND STRUCTURES

On intrinsic brittleness and ductility of intergranular fracture along symmetrical tilt grain boundaries in copper

(2010) Y. Cheng et al.   ACTA MATERIALIA

Suggestions to the cohesive traction–separation law from atomistic simulations

(2010) Heiko Krull et al.   ENGINEERING FRACTURE MECHANICS

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

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

Nanoscale void nucleation and growth and crack tip stress evolution ahead of a growing crack in a single crystal

(2008) Shaowen Xu et al.   NANOTECHNOLOGY