We present a description of the thermal behavior of cascades in Cu and Ag over a large energy range and irradiation temperatures. For this purpose the binary collision approximation, which gives the profile of the energy deposition, is coupled to a simplified version of the heat equation. In the present calculations, the original liquid drop model [M. Alurralde, A. Caro, and M. Victoria, J. Nucl. Mater. 183, 33 (1991)] has been extended to the case where the lattice is at finite temperatures. The resulting evolution of the liquid cascade is analyzed for PKA energies up to 1 MeV, and the results are compared to experimental observations of mixing rates. We obtain a temperature dependence that adds to the traditional Radiation Enhanced Diffus...
This investigation comprises a comparison of experimental and theoretical dechanneling of MeV proto...
Many radiation damage phenomena are driven by the production and fluxes of point defects, particular...
The MARLOWE model was extended to include a binding energy dependent on the local crystalline order,...
Based on the profile of the energy deposition obtained using the binary collision model, we follow t...
We present results of a molecular dynamics simulation study of the effect of electron-ion interactio...
A modified binary collision approximation allowing the proper order of the collisions in time was us...
Guided by the results of molecular dynamics simulations, we develop a thermal spike model for the re...
We use molecular dynamics to study radiation-induced mixing between low solid solubility metals, foc...
Ion beam mixing of Au markers in Cu samples was measured after 500-keV Kr irradiation at 6, 80, and...
A molecular dynamics multiple interactions simulation computer code has been used to study the near-...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Nuclear Science and Engineering...
Radiation damage has traditionally been modelled using classical molecular dynamics, in which the ro...
This thesis describes an ion irradiation study of ordered Cu3M/sub>Au. Argon, Copper and Krypton ion...
on-beam mixing was measured in immiscible Cu bilayer systems after Kr irradiation at 6 K and at 295...
One of the promising areas in condensed matter physics is the study of the interaction of nanocluste...
This investigation comprises a comparison of experimental and theoretical dechanneling of MeV proto...
Many radiation damage phenomena are driven by the production and fluxes of point defects, particular...
The MARLOWE model was extended to include a binding energy dependent on the local crystalline order,...
Based on the profile of the energy deposition obtained using the binary collision model, we follow t...
We present results of a molecular dynamics simulation study of the effect of electron-ion interactio...
A modified binary collision approximation allowing the proper order of the collisions in time was us...
Guided by the results of molecular dynamics simulations, we develop a thermal spike model for the re...
We use molecular dynamics to study radiation-induced mixing between low solid solubility metals, foc...
Ion beam mixing of Au markers in Cu samples was measured after 500-keV Kr irradiation at 6, 80, and...
A molecular dynamics multiple interactions simulation computer code has been used to study the near-...
Thesis: Ph. D., Massachusetts Institute of Technology, Department of Nuclear Science and Engineering...
Radiation damage has traditionally been modelled using classical molecular dynamics, in which the ro...
This thesis describes an ion irradiation study of ordered Cu3M/sub>Au. Argon, Copper and Krypton ion...
on-beam mixing was measured in immiscible Cu bilayer systems after Kr irradiation at 6 K and at 295...
One of the promising areas in condensed matter physics is the study of the interaction of nanocluste...
This investigation comprises a comparison of experimental and theoretical dechanneling of MeV proto...
Many radiation damage phenomena are driven by the production and fluxes of point defects, particular...
The MARLOWE model was extended to include a binding energy dependent on the local crystalline order,...