Record R136
W (bcc): 101 simulations of a 10 keV W PKA at 300 K, 20 ps. Contributed by Iisa SAUNAMÄKI.
SHA-256 of 136-10keV-W_-0.1_uniaxial.tar.gz: 9ecff39544e7fcb073dd8b71b14265bd8258afa270dbb7f4690c8590f07526d3
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)
- 316.0880773761 317.8808240963 316.4817329711
- 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 -0.1 % strain uniaxially from pre-defected 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 |