Record R12d
W (bcc): 101 simulations of a 10 keV W PKA at 300 K, 20 ps. Contributed by Iisa SAUNAMÄKI.
SHA-256 of 12d-10keV-W--1_hydrostatic_pristine.tar.gz: fabecfa08074b831a65aa518b90469229384a2b10f873fa382eb9108098d8e14
Attribution
- Contributor
- Iisa SAUNAMÄKI
- Affiliation
- Aalto University
- Country
- Finland
- iisa.saunamaki@aalto.fi
- Acknowledgements
- This project has received funding from the European Union’s Horizon 2020 research and innovation programme under grant agreement No 633053. The views and opinions expressed herein do not necessarily reflect those of the European Commission. Computational resources provided by the Aalto Science-IT project are gratefully acknowledged.
Material
- Formula
- W
- Structure
- bcc
- Lattice lengths a, b, c (Å)
- 3.1652 3.1652 3.1652
- Lattice angles alpha, beta, gamma (deg)
- 90 90 90
- Surface
- no
- Initially perfect
- no
PKA
- PKA atomic number
- 74 (W)
- PKA energy (keV)
- 10
- PKA by recoil
- yes
Simulation set-up
- Number of simulations
- 101
- Simulation time (ps)
- 20
- Initial temperature (K)
- 300
- Box lengths (Å)
- 315.5290003 315.5296757 315.5286423
- Box orientation
- 100 010 001
- Electronic stopping
- yes
- Electronic stopping comment
- For all atoms with K.E. >10 eV
- Thermostat
- yes
- Thermostat comment
- After each cascade simulation (20 ps), temperature quenched back to 300K
- Potential
- P1
- Code
- PARCAS
- Code version
- 5.10
- Input files
- md.in-*
- Initial configuration comments
- This data set contains every tenth frame from a series of 1000 consecutive cascades beginning from pristine crystal: i.e. frames 1, 10, 20, 30, ... after 0, 9, 19, 29 cascades; the initial frame for each individual cascade is therefore not available.
Comments
- Comments
- Manuscript in preparation This data set contains overlapping cascade simulations with external stress implemented by applying -1 % strain hydrostatically from pristine initial conditions. This data set contains every tenth frame from a series of 1000 consecutive cascades beginning from pristine crystal.
XYZ columns
| # | Name | Units | Description |
|---|---|---|---|
| 1 | element | ||
| 2 | x | Å | |
| 3 | y | Å | |
| 4 | z | Å | |
| 5 | atom index | Atom index |