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trunk/forceFields/SuttonChen.QSC.frc (file contents), Revision 722 by chuckv, Wed Nov 9 00:11:15 2005 UTC vs.
branches/development/forceFields/SuttonChen.QSC.frc (file contents), Revision 1465 by chuckv, Fri Jul 9 23:08:25 2010 UTC

# Line 2 | Line 2
2   // Useing the quantum corrections due to Kimura, Qi, Cagin and Goddard. For example see
3   // PHYSICAL REVIEW B 59 (5): 3468-3473 FEB 1 1999
4  
5 < begin AtomTypes
5 > begin Options
6 >      Name                   SCQSC
7 >      DistanceMixingRule     Arithmetic
8 >      EnergyMixingRule       Geometric
9 > //  energy unit are eV. Convert to kcal/mol
10 >      MetallicEnergyUnitScaling      23.0605423
11 > end Options
12 >
13 >
14 > begin BaseAtomTypes
15   //Name        mass(amu)
16   Ni      58.710
17   Cu      63.550
# Line 12 | Line 21 | Au     196.97
21   Ir      192.217
22   Pt      195.09
23   Au      196.97
24 < end AtomTypes
24 > end BaseAtomTypes
25  
26  
27   begin SCAtomTypes
28   // Name  epsilon(eV)      c      m       n      alpha(angstroms)
29 < Ni      0.00073767      84.745  5.0     10.0    3.5157
30 < Cu      0.00057921      84.843  5.0     10.0    3.6030
31 < Rh      0.00024612      305.499 5.0     13.0    3.7984
32 < Pd      0.00032864      148.205 6.0     12.0    3.8813
33 < Ag      0.00039450      96.524  6.0     11.0    4.0691
34 < Ir      0.00037674      224.815 6.0     13.0    3.8344  
35 < Pt      0.00097894      71.336  7.0     11.0    3.9163
36 < Au      0.00078052      53.581  8.0     11.0    4.0651
29 > Ni      0.0073767       84.745  5.0     10.0    3.5157
30 > Cu      0.0057921       84.843  5.0     10.0    3.6030
31 > Rh      0.0024612       305.499 5.0     13.0    3.7984
32 > Pd      0.0032864       148.205 6.0     12.0    3.8813
33 > Ag      0.0039450       96.524  6.0     11.0    4.0691
34 > Ir      0.0037674       224.815 6.0     13.0    3.8344  
35 > Pt      0.0097894       71.336  7.0     11.0    3.9163
36 > Au      0.0078052       53.581  8.0     11.0    4.0651
37   end SCAtomTypes

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