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root/group/trunk/OOPSE-3.0/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

# User Rev Content
1 chuckv 2421 // 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 chuckv 2529 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 chuckv 2421
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