~~NOTOC~~
====== Potentials generated with potfit ======
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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:

==== Ba-Ge / Ba-Si ====
ADP potentials for dynamic properties of [[potentials:bage|Ba-Ge]] and [[potentials:basi|Ba-Si]] clathrate systems

====  Al-Pd-Mn ====
EAM potential for the $\xi$ phases of [[potentials:alpdmn|Al-Pd-Mn]]

====  Al-Ni-Co  ====
Potentials for basic Ni-rich [[potentials:alnico|d-AlNiCo]] quasicrystal and approximants

====  Al$_2$-O$_3$  ====
Pair potential with electrostatic contributions (both coulombic and dipolar) 
for crystalline $\alpha$-alumina ([[potentials:alo|Al$_2$O$_3$]])

====  Ca-Cd  ====
Potential to model low-temperature structures of the [[potentials:cacd|CaCd$_{5.6}$]] quasicrystal 
and related approximants.

====  Mg-O  ====
Pair potential with electrostatic contributions (both coulombic and dipolar) for 
liquid magnesia ([[potentials:mgo|MgO]])

====  Mg-Zn  ====
Potential to simulate vibrational properties of the [[potentials:mgzn|MgZn$_2$]] Laves phase and 
related phases at ambient temperature.

====  Si-O$_2$  ====
Pair potential with electrostatic contributions (both coulombic and dipolar) for liquid 
silica ([[potentials:sio|SiO$_2$]])