Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics (Q443676): Difference between revisions

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Property / full work available at URL: https://doi.org/10.1016/j.jmps.2011.11.007 / rank
 
Normal rank
Property / OpenAlex ID
 
Property / OpenAlex ID: W1983419835 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Sliding of rough surfaces and energy dissipation with a 3D multiscale approach / rank
 
Normal rank
Property / cites work
 
Property / cites work: Atomic plasticity: description and analysis of a one-billion atom simulation of ductile materials failure / rank
 
Normal rank
Property / cites work
 
Property / cites work: Dislocation nucleation from bicrystal interfaces and grain boundary ledges: relationship to nanocrystalline deformation / rank
 
Normal rank
Property / cites work
 
Property / cites work: Coupled atomistic--continuum simulations using arbitrary overlapping domains / rank
 
Normal rank
Property / cites work
 
Property / cites work: A coarse‐grained molecular dynamics model for crystalline solids / rank
 
Normal rank
Property / cites work
 
Property / cites work: A multiscale finite element method for the dynamic analysis of surface‐dominated nanomaterials / rank
 
Normal rank
Property / cites work
 
Property / cites work: Fast parallel algorithms for short-range molecular dynamics / rank
 
Normal rank
Property / cites work
 
Property / cites work: Multiscale plasticity modeling: Coupled atomistics and discrete dislocation mechanics / rank
 
Normal rank
Property / cites work
 
Property / cites work: Dislocation nucleation from bicrystal interfaces with dissociated structure / rank
 
Normal rank
Property / cites work
 
Property / cites work: Non-equilibrium grain boundary structure and inelastic deformation using atomistic simulations / rank
 
Normal rank
Property / cites work
 
Property / cites work: Q3366012 / rank
 
Normal rank
Property / cites work
 
Property / cites work: Grain-boundary sliding and separation in polycrystalline metals: application to nanocrystalline fcc metals / rank
 
Normal rank
Property / cites work
 
Property / cites work: Coarse-grained atomistic simulation of dislocations / rank
 
Normal rank
Property / cites work
 
Property / cites work: A new look at the atomic level virial stress: on continuum-molecular system equivalence / rank
 
Normal rank
Property / cites work
 
Property / cites work: Deformation gradients for continuum mechanical analysis of atomistic simulations / rank
 
Normal rank

Latest revision as of 13:51, 5 July 2024

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Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics
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    Investigating the deformation of nanocrystalline copper with microscale kinematic metrics and molecular dynamics (English)
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    13 August 2012
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    molecular dynamics
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    dislocations
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    grain boundaries
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    metallic material
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    nanocrystalline
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