This software can develop interatomic potential for classical molecular dynamics.
Version | Release | Change |
---|---|---|
0.400 | 2009/12/22 | beta |
0.401 | 2009/01/04 | GEAM-Al explames |
1.000 | 2010/03/14 | bug fixed, adding potential functions |
Function | Element | Download | Release |
---|---|---|---|
Lennard-Jones | hypothetical FCC | › | 2010/03/14 |
Morse | Ni | › | 2010/03/14 |
Tersoff | Si | › | 2009/12/22 |
Tersoff | Al-N | › | 2009/12/22 |
FS | Fe | › | 2009/12/22 |
LRFS | Cu | › | 2009/12/22 |
GEAM | Al | › | 2010/01/14 |
GEAM | Cu-Ni | › | 2010/03/14 |
exGEAM | Zr-Ni | › | 2010/03/14 |
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