We investigate Hydrogen Enhanced Dislocation Glide [HEDG], using n-fold way Kinetic Monte Carlo simulations of the interaction between hydrogen and 90° partial dislocations in silicon, and a range of new density functional calculations. We examine two different hydrogen arrival species, as well as hydrogen recombination at the dislocation. The Monte Carlo simulations use a line-wise description of the dislocation line parameterized using density functional calculations of migration and formation energies of various dislocation line defects and their complexes with hydrogen. From this we suggest that the rate of H2 expulsion from the dislocation core increases as we approach HEDG, but that if the concentration of the hydrogen species goes ...
We report the results of first-principles calculations on the early stages of hydrogen aggregation i...
We report the results of first-principles calculations on the early stages of hydrogen aggregation i...
We report the results of first-principles calculations on the early stages of hydrogen aggregation i...
International audienceWe investigate Hydrogen Enhanced Dislocation Glide [HEDG], using n-fold way Ki...
The problems with dislocations in semiconductors are becoming tractable with modern computing by hyb...
The problems with dislocations in semiconductors are becoming tractable with modern computing by hyb...
An H plasma has a remarkable effect on dislocation mobility in silicon, reducing its activation ener...
We use first principles calculations and elasticity theory to study hydrogen aggregation in silicon....
We use first principles calculations and elasticity theory to study hydrogen aggregation in silicon....
We use first principles calculations and elasticity theory to study hydrogen aggregation in silicon....
An H plasma has a remarkable effect on dislocation mobility in silicon, reducing its activation ener...
An H plasma has a remarkable effect on dislocation mobility in silicon, reducing its activation ener...
We use DFT calculations to investigate the problem of hydrogen aggregation in silicon. We study atom...
We use DFT calculations to investigate the problem of hydrogen aggregation in silicon. We study atom...
We use DFT calculations to investigate the problem of hydrogen aggregation in silicon. We study atom...
We report the results of first-principles calculations on the early stages of hydrogen aggregation i...
We report the results of first-principles calculations on the early stages of hydrogen aggregation i...
We report the results of first-principles calculations on the early stages of hydrogen aggregation i...
International audienceWe investigate Hydrogen Enhanced Dislocation Glide [HEDG], using n-fold way Ki...
The problems with dislocations in semiconductors are becoming tractable with modern computing by hyb...
The problems with dislocations in semiconductors are becoming tractable with modern computing by hyb...
An H plasma has a remarkable effect on dislocation mobility in silicon, reducing its activation ener...
We use first principles calculations and elasticity theory to study hydrogen aggregation in silicon....
We use first principles calculations and elasticity theory to study hydrogen aggregation in silicon....
We use first principles calculations and elasticity theory to study hydrogen aggregation in silicon....
An H plasma has a remarkable effect on dislocation mobility in silicon, reducing its activation ener...
An H plasma has a remarkable effect on dislocation mobility in silicon, reducing its activation ener...
We use DFT calculations to investigate the problem of hydrogen aggregation in silicon. We study atom...
We use DFT calculations to investigate the problem of hydrogen aggregation in silicon. We study atom...
We use DFT calculations to investigate the problem of hydrogen aggregation in silicon. We study atom...
We report the results of first-principles calculations on the early stages of hydrogen aggregation i...
We report the results of first-principles calculations on the early stages of hydrogen aggregation i...
We report the results of first-principles calculations on the early stages of hydrogen aggregation i...