The balance equation derived by Sigmund, Oliva, and Falcone [Nucl. Instrum. Methods 194, 541 (1982)] for the evolution with ion fluence of the composition of irradiated polyatomic targets is generalized to include the effect of the implanted bombarding ions and the allowance for the target density to depend on depth. The model also includes atomic mixing, surface recession due to sputtering, and homogeneous target relaxation. As an additional feature in theoretical descriptions of collisional mixing, the need to introduce the effect of the surface in the relocation operator is stressed, and a model for the evaluation of this contribution is proposed. The relocation operators are evaluated in detail for power-law interatomic potentials. We g...
[6th International Conference on Self-Formation Theory and Applications Vilnius, Lithuania, Nov. 26-...
Problems encountered in the description of ion-induced compositional changes in non-monatomic solids...
The ion fraction P of sputtered or scattered particles is calculated in an independent-electron sche...
The balance equation derived by Sigmund, Oliva, and Falcone [Nucl. Instrum. Methods 194, 541 (1982)]...
In this review an attempt was made to describe the various physical models and theoretical approache...
Abstract: Relaxation of elastic stresses formed by collisional mixing is of crucial import...
A molecular dynamics multiple interactions simulation computer code has been used to study the near-...
We have studied the consequences of statistical fluctuations in collision cascades on mixing of atom...
Two different types of descriptions can be used to calculate the slowing down of a projectile throug...
The atomic mixing model that forms the basis of the IMPETUS software is described in detail. The mod...
Guided by the results of molecular dynamics simulations, we develop a thermal spike model for the re...
We have studied the mixing of a bilayer sample interface. The AuPt bilayer was sectioned in a SIMS a...
International audienceWe have developed an exploratory model that allows for the temporal evolution ...
We have developed an exploratory model that allows for the temporal evolution of the capture density...
We use molecular dynamics to study radiation-induced mixing between low solid solubility metals, foc...
[6th International Conference on Self-Formation Theory and Applications Vilnius, Lithuania, Nov. 26-...
Problems encountered in the description of ion-induced compositional changes in non-monatomic solids...
The ion fraction P of sputtered or scattered particles is calculated in an independent-electron sche...
The balance equation derived by Sigmund, Oliva, and Falcone [Nucl. Instrum. Methods 194, 541 (1982)]...
In this review an attempt was made to describe the various physical models and theoretical approache...
Abstract: Relaxation of elastic stresses formed by collisional mixing is of crucial import...
A molecular dynamics multiple interactions simulation computer code has been used to study the near-...
We have studied the consequences of statistical fluctuations in collision cascades on mixing of atom...
Two different types of descriptions can be used to calculate the slowing down of a projectile throug...
The atomic mixing model that forms the basis of the IMPETUS software is described in detail. The mod...
Guided by the results of molecular dynamics simulations, we develop a thermal spike model for the re...
We have studied the mixing of a bilayer sample interface. The AuPt bilayer was sectioned in a SIMS a...
International audienceWe have developed an exploratory model that allows for the temporal evolution ...
We have developed an exploratory model that allows for the temporal evolution of the capture density...
We use molecular dynamics to study radiation-induced mixing between low solid solubility metals, foc...
[6th International Conference on Self-Formation Theory and Applications Vilnius, Lithuania, Nov. 26-...
Problems encountered in the description of ion-induced compositional changes in non-monatomic solids...
The ion fraction P of sputtered or scattered particles is calculated in an independent-electron sche...