Record R08b

Ni (fcc): 2 simulations of a 100 keV Ni PKA at 0 K, 40 ps. Contributed by Andrea SAND.

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Attribution

Contributor
Andrea SAND
Affiliation
Department of Physics, University of Helsinki
Country
Finland
Email
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
Ni
Structure
fcc
Lattice lengths a, b, c (Å)
3.52072 3.52072 3.52072
Lattice angles alpha, beta, gamma (deg)
90 90 90
Surface
no
Initially perfect
yes

PKA

PKA atomic number
28 (Ni)
PKA energy (keV)
100
PKA by recoil
yes

Simulation set-up

Number of simulations
2
Simulation time (ps)
40
Initial temperature (K)
0
Box lengths (Å)
404.8828 404.8828 404.8828
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
P14
Code
PARCAS
Code version
5.02b

XYZ columns

#NameUnitsDescription
1element
2xÅ
3yÅ
4zÅ