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Test of a new heat-flow equation for dense-fluid shock waves
National licenceAmerican Institute of Physics | 2010| -
HIGH STRAIN RATES EFFECTS IN QUASI‐ISENTROPIC COMPRESSION OF SOLIDS
American Institute of Physics | 2009| -
Strain rate dependence of deformation twinning in Ta
Free accessAmerican Institute of Physics | 2018| -
Fracture simulations using large-scale molecular dynamics
National licenceAmerican Physical Society | 1995| -
Molecular-dynamics study of the reconstructed Au(111) surface: Low temperature
National licenceAmerican Physical Society | 1989| -
Directional‐Dependence in Shock‐Induced Melting of FCC Metals
American Institute of Physics | 2006| -
Non-equilibrium molecular dynamics simulations of spall in single crystal tantalum
Free accessAmerican Institute of Physics | 2017|Contributors: Ravelo, Ramon -
Thermostatted molecular dynamics: How to avoid the Toda demon hidden in Nosé-Hoover dynamics
National licenceAmerican Physical Society | 1995| -
Dislocation structure behind a shock front in fcc perfect crystals: Atomistic simulation results
Springer Verlag | 2004| -
Dislocation structure behind a shock front in fcc perfect crystals: Atomistic simulation results
Online Contents | 2004| -
Orientation Dependence in Molecular Dynamics Simulations of Shocked Single Crystals
National licenceAmerican Physical Society | 2000| -
Shock waves and their aftermath: A view from the atomic scale
American Institute of Physics | 2000|
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