Two-temperature model in molecular dynamics simulations of cascades in Ni-based alloys
- 1 April 2017
- journal article
- Published by Elsevier BV in Journal of Alloys and Compounds
- Vol. 700, 106-112
- https://doi.org/10.1016/j.jallcom.2016.12.441
Abstract
No abstract availableFunding Information
- Energy Dissipation to Defect Evolution (EDDE)
- U.S. Department of Energy, Office of Science, Basic Energy Sciences
- Office of Science, US Department of Energy (DEAC02-05CH11231)
This publication has 35 references indexed in Scilit:
- Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization ToolModelling and Simulation in Materials Science and Engineering, 2009
- The effect of electron–ion interactions on radiation damage simulationsJournal of Physics: Condensed Matter, 2007
- Including the effects of electronic stopping and electron–ion interactions in radiation damage simulationsJournal of Physics: Condensed Matter, 2006
- Atomistic simulations of resistance to amorphization by radiation damagePhysical Review B, 2006
- Point defect movement and annealing in collision cascadesPhysical Review B, 1997
- Resistivity saturation in substitutionally disordered γ- (14⩽x⩽30) alloysPhysical Review B, 1996
- Thermal excitation of electrons in energetic displacement cascadesPhysical Review B, 1991
- Ion-electron interaction in molecular-dynamics cascadesPhysical Review A, 1989
- Electron-phonon interactions in energetic displacement cascadesPhysical Review B, 1988
- Electron-Phonon Interactions,Resonances, and Superconductivity in Transition MetalsPhysical Review Letters, 1972