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root/group/trunk/OOPSE-4/forceFields/SuttonChen.frc
Revision: 3434
Committed: Wed Jul 16 02:06:45 2008 UTC (16 years ago) by gezelter
File size: 1105 byte(s)
Log Message:
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File Contents

# Content
1 // This is the forcefield file for the Sutton-Chen formulation of the Finnis-Sinclair metallic potential
2 // See Rafii-Tabar and Chen Phil. Mag. Letters. 63(1991), 217-224 for alloy formulation for SC varient
3
4 begin Options
5 Name SC
6 DistanceMixingRule Geometric
7 EnergyMixingRule Geometric
8 // energy unit are eV. Convert to kcal/mol
9 MetallicEnergyUnitScaling 23.0605423
10 cutoffPolicy MIX
11 end Options
12
13 begin BaseAtomTypes
14 //Name mass(amu)
15 Ni 58.710
16 Cu 63.550
17 Rh 102.90550
18 Pd 106.42
19 Ag 107.8682
20 Ir 192.217
21 Pt 195.09
22 Au 196.97
23 Pb 207.2
24 Al 26.981538
25 end BaseAtomTypes
26
27 begin AtomTypes
28
29 end AtomTypes
30
31 begin SCAtomTypes
32 // Name epsilon(eV) c m n alpha(angstroms)
33 Ni 0.015714 39.755 6.0 9.0 3.52
34 Cu 0.012386 39.755 6.0 9.0 3.61
35 Rh 0.0049371 145.658 6.0 12.0 3.80
36 Pd 0.0041790 108.526 7.0 12.0 3.89
37 Ag 0.0025415 145.658 6.0 12.0 4.09
38 Ir 0.0024489 337.831 6.0 14.0 3.84
39 Pt 0.019835 34.428 8.0 10.0 3.92
40 Au 0.012896 34.428 8.0 10.0 4.08
41 Pb 0.0055772 45.882 7.0 10.0 4.95
42 Al 0.033307 16.460 6.0 7.0 4.05
43 end SCAtomTypes