Record R09f
Pd (fcc): 4 simulations of a 200 keV Pd PKA at 0 K, 40 ps. Contributed by Andrea SAND.
SHA-256 of 09f-pd-200.tar.gz: d595661e7d8dbeae08a10014bc5157a52b7467ea4a15d813b2c20c08cb358ab4
Attribution
- Contributor
- Andrea SAND
- Affiliation
- Department of Physics, University of Helsinki
- Country
- Finland
- andrea.sand@helsinki.fi
- Publication DOI
- 10.1016/j.jnucmat.2014.09.029
- Acknowledgements
- This work has in part been carried out within the framework of the EUROfusion Consortium and has received funding from the Euratom research and training programme 2014–2018 under grant agreement No 633053. Grants from the Academy of Finland and for computer time from the Centre for Scientific Computing in Espoo, Finland, are gratefully acknowledged. The views and opinions expressed herein do not necessarily reflect those of the European Commission.
Material
- Formula
- Pd
- Structure
- fcc
- Lattice lengths a, b, c (Å)
- 3.89046 3.89046 3.89046
- Lattice angles alpha, beta, gamma (deg)
- 90 90 90
- Surface
- no
- Initially perfect
- yes
PKA
- PKA atomic number
- 46 (Pd)
- PKA energy (keV)
- 200
- PKA by recoil
- yes
Simulation set-up
- Number of simulations
- 4
- Simulation time (ps)
- 40
- Initial temperature (K)
- 0
- Box lengths (Å)
- 505.7598 505.7598 505.7598
- Box orientation
- 100 010 001
- Electronic stopping
- yes
- Electronic stopping comment
- for all atoms with K.E. > 10 eV; see publication
- Thermostat
- yes
- Thermostat comment
- on borders, 0 Kelvin; see publication
- Potential
- P9
- Code
- PARCAS
- Code version
- 5.02b
XYZ columns
| # | Name | Units | Description |
|---|---|---|---|
| 1 | element | ||
| 2 | x | Å | |
| 3 | y | Å | |
| 4 | z | Å |