A molecular dynamics study of dislocation density generation and plastic relaxation during shock of single crystal Cu

A molecular dynamics study of the role of grain size and orientation on compression of nanocrystalline Cu during shock

(2015) Mehrdad M. Sichani et al.   COMPUTATIONAL MATERIALS SCIENCE

Phase transition behind a shock front in polycrystalline copper

(2014) A. V. Bolesta et al.   DOKLADY PHYSICS

Shock-induced plasticity and the Hugoniot elastic limit in copper nano films and rods

(2014) Dariush Seif et al.   JOURNAL OF APPLIED PHYSICS

Solid-liquid phase transitions in single crystal Cu under shock and release conditions

(2014) A. M. He et al.   JOURNAL OF APPLIED PHYSICS

Shock waves in polycrystalline iron: Plasticity and phase transitions

(2014) Nina Gunkelmann et al.   PHYSICAL REVIEW B

Shock-induced phase transformations in gallium single crystals by atomistic methods

(2013) Kai Kadau et al.   PHYSICAL REVIEW B

Structure identification methods for atomistic simulations of crystalline materials

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

Twin structures in copper after shock and Shockless high-rate loading

(2011) A. M. Podurets et al.   COMBUSTION EXPLOSION AND SHOCK WAVES

Deformation twinning in nanocrystalline materials

(2011) Y.T. Zhu et al.   PROGRESS IN MATERIALS SCIENCE

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

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

Orientation dependence of shock-induced twinning and substructures in a copper bicrystal

(2009) Fang Cao et al.   ACTA MATERIALIA

Shock compression of monocrystalline copper: Experiments, characterization, and analysis

(2009) Buyang Cao et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

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

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

Molecular dynamics simulations of shock compression of nickel: From monocrystals to nanocrystals

(2008) H.N. Jarmakani et al.   ACTA MATERIALIA