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Potentials generated with potfit
This page contains a non-conclusive list of potentials created with potfit.
A detailed description and the potentials in potfit-format are available on the pages listed below:
Al-Pd-Mn
EAM potential for the $\xi$ phases of Al-Pd-Mn
[[Potentials/AlNiCo|Al-Ni-Co]]
Potentials for basic Ni-rich d-AlNiCo quasicrystal and approximants
[[Potentials/Al-O|Al<sub>2</sub>-O<sub>3</sub>]]
Pair potential with electrostatic contributions (both coulombic and dipolar) for crystalline <math>alpha</math>-alumina (Al2O3)
[[Potentials/CaCd|Ca-Cd]]
Potential to model low-temperature structures of the CaCd5.6 quasicrystal and related approximants.
[[Potentials/MgO|Mg-O]]
Pair potential with electrostatic contributions (both coulombic and dipolar) for liquid magnesia (MgO)
[[Potentials/MgZn|Mg-Zn]]
Potential to simulate vibrational properties of the MgZn2 Laves phase and related phases at ambient temperature.
[[Potentials/SiO|Si-O<sub>2</sub>]]
Pair potential with electrostatic contributions (both coulombic and dipolar) for liquid silica (SiO2)