Simulations of copper single crystals subjected to rapid shear

Simulations of copper single crystals subjected to rapid shear

Veure altres 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...

Descripció completa

Dades bibliogràfiques
Autors principals:	Higginbotham, A, Bringa, E, Marian, J, Park, N, Suggit, M, Wark, J
Format:	Journal article
Idioma:	English
Publicat:	2011

Ítems similars

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Diffraction properties of deformed copper single crystals
per: Cheel, V
Publicat: (1980)

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

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

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

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

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