Simulations of copper single crystals subjected to rapid shear

Simulations of copper single crystals subjected to rapid shear

Show other versions (1)

We report on nonequilibrium molecular dynamics simulations of single crystals of copper experiencing rapid shear strain. A model system, with periodic boundary conditions, which includes a single dislocation dipole is subjected to a total shear strain of close to 10 on time-scales ranging from the i...

Bibliografske podrobnosti
Main Authors:	Higginbotham, A, Bringa, E, Marian, J, Park, N, Suggit, M, Wark, J
Format:	Journal article
Jezik:	English
Izdano:	2011

Podobne knjige/članki

Simulations of copper single crystals subjected to rapid shear
od: Higginbotham, A, et al.
Izdano: (2011)

Molecular dynamics simulations of ramp-compressed copper
od: Higginbotham, A, et al.
Izdano: (2012)

Nanosecond white-light Laue diffraction measurements of dislocation microstructure in shock-compressed single-crystal copper.
od: Suggit, M, et al.
Izdano: (2012)

Molecular dynamics simulations of shock-induced deformation twinning of a body-centered-cubic metal
od: Higginbotham, A, et al.
Izdano: (2013)

The strength of single crystal copper under uniaxial shock compression at 100 GPa.
od: Murphy, W, et al.
Izdano: (2010)

The strength of single crystal copper under uniaxial shock compression at 100 GPa.
od: Murphy, W, et al.
Izdano: (2010)

Molecular dynamics simulations of shock-induced plasticity in tantalum
od: Tramontina, D, et al.
Izdano: (2014)

Molecular dynamics simulations of shock-compressed single-crystal silicon
od: Mogni, G, et al.
Izdano: (2014)

Shock waves in polycrystalline iron: Plasticity and phase transitions
od: Gunkelmann, N, et al.
Izdano: (2014)

Molecular dynamics simulations of the Debye-Waller effect in shocked copper
od: Murphy, W, et al.
Izdano: (2008)

Molecular dynamics simulations of the Debye-Waller effect in shocked copper
od: Murphy, W, et al.
Izdano: (2008)

Simulations of femtosecond X-ray diffraction from unperturbed and rapidly heated single crystals
od: Wark, J, et al.
Izdano: (1999)

Simulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculations
od: Kimminau, G, et al.
Izdano: (2008)

Simulating picosecond x-ray diffraction from shocked crystals using post-processing molecular dynamics calculations
od: Kimminau, G, et al.
Izdano: (2008)

Shocked single crystals studied via nanosecond Laue diffraction and molecular dynamics
od: Suggit, MJ
Izdano: (2012)

Measuring stacking fault densities in shock-compressed FCC crystals using in situ x-ray diffraction
od: Rosolankova, K, et al.
Izdano: (2006)

Single photon energy dispersive x-ray diffraction.
od: Higginbotham, A, et al.
Izdano: (2014)

Combined Hydrodynamic and Diffraction Simulations of Femtosecond X-ray Scattering from Laser-Shocked Crystals
od: Wark, J, et al.
Izdano: (2014)

Penetration scaling in atomistic simulations of hypervelocity impact
od: Higginbotham, A, et al.
Izdano: (2011)

Strength of shock-loaded single-crystal tantalum [100] determined using in situ broadband x-ray Laue diffraction.
od: Comley, A, et al.
Izdano: (2013)

SIMULATED X-RAY STREAK CAMERA DATA OF IN-SITU DIFFRACTION FROM LASER-SHOCKED SINGLE-CRYSTALS
od: Woolsey, N, et al.
Izdano: (1994)

Simulating EXAFS patterns of shocked crystals
od: Higginbotham, A, et al.
Izdano: (2007)

Phonon instabilities in uniaxially compressed fcc metals as seen in molecular dynamics simulations
od: Kimminau, G, et al.
Izdano: (2010)

X-ray diffraction from shocked crystals: Experiments and predictions of molecular dynamics simulations
od: Rosolankova, K, et al.
Izdano: (2004)

Temperature measurements of shocked crystals by use of nanosecond X-ray diffraction
od: Murphy, W, et al.
Izdano: (2007)

Simulating picosecond X-ray diffraction from crystals using FFT methods on MD output
od: Kimminau, G, et al.
Izdano: (2007)

Simulations of the inelastic response of silicon to shock compression
od: Stubley, P, et al.
Izdano: (2016)

Spallation Characteristics of Single Crystal Aluminum with Copper Nanoparticles Based on Atomistic Simulations
od: Dong-Dong Jiang, et al.
Izdano: (2021-10-01)

Nanosecond x-ray Laue diffraction apparatus suitable for laser shock compression experiments.
od: Suggit, M, et al.
Izdano: (2010)

Study of the Thermomechanical Behavior of Single-Crystal and Polycrystal Copper
od: Sudip Kunda, et al.
Izdano: (2024-09-01)

Study on Chip Formation Mechanism of Single Crystal Copper Using Molecular Dynamics Simulations
od: Peng Zhang, et al.
Izdano: (2022-09-01)

A metastable phase of shocked bulk single crystal copper: an atomistic simulation study
od: Anupam Neogi, et al.
Izdano: (2017-08-01)

Femtosecond quantification of void evolution during rapid material failure
od: Coakley, J, et al.
Izdano: (2020)

Molecular dynamics simulations of grain interactions in shock-compressed highly textured columnar nanocrystals
od: Heighway, P, et al.
Izdano: (2019)

Diffraction properties of deformed copper single crystals
od: Cheel, V
Izdano: (1980)

Processing and Properties of Single-Crystal Copper Wire
od: Jun Cao, et al.
Izdano: (2023-11-01)

Shear deformation of amorphous and nanocrystalline copper microstructures via atomistic simulation
od: Gandy, David R
Izdano: (2008)

<i>R</i>-curve Evaluation of Copper and Nickel Single Crystals Using Atomistic Simulations
od: Xiao Ru Zhuo, et al.
Izdano: (2018-11-01)

Hexagonal single crystal domains of few-layer graphene on copper foils.
od: Robertson, A, et al.
Izdano: (2011)

Picosecond X-ray diffraction studies of shocked single crystals
od: Wark, J, et al.
Izdano: (2006)