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root/group/trunk/OOPSE-4/forceFields/SuttonChen.SC.frc
Revision: 2529
Committed: Thu Dec 29 20:19:23 2005 UTC (18 years, 6 months ago) by chuckv
File size: 1043 byte(s)
Log Message:
Changes in forcefield.

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 EnergyUnitScaling 0.02306054
10 end Options
11
12 begin AtomTypes
13 //Name mass(amu)
14 Ni 58.710
15 Cu 63.550
16 Rh 102.90550
17 Pd 106.42
18 Ag 107.8682
19 Ir 192.217
20 Pt 195.09
21 Au 196.97
22 Pb 207.2
23 Al 26.981538
24 end AtomTypes
25
26
27 begin SCAtomTypes
28 // Name epsilon(eV) c m n alpha(angstroms)
29 Ni 0.0015714 39.755 6.0 9.0 3.52
30 Cu 0.0012386 39.755 6.0 9.0 3.61
31 Rh 0.00049371 145.658 6.0 12.0 3.80
32 Pd 0.00041790 108.526 7.0 12.0 3.89
33 Ag 0.00025415 145.658 6.0 12.0 4.09
34 Ir 0.00024489 337.831 6.0 14.0 3.84
35 Pt 0.0019835 34.428 8.0 10.0 3.92
36 Au 0.0012794 34.428 8.0 10.0 4.08
37 Pb 0.00055772 45.882 7.0 10.0 4.95
38 Al 0.0033307 16.460 6.0 7.0 4.05
39 end SCAtomTypes