potentials:main
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====== Potentials generated with potfit ====== | ====== Potentials generated with potfit ====== | ||
+ | ----- | ||
This page contains a non-conclusive list of potentials created with //potfit//. | This page contains a non-conclusive list of potentials created with //potfit//. | ||
A detailed description and the potentials in // | A detailed description and the potentials in // | ||
- | ----- | + | ==== Ba-Ge / Ba-Si ==== |
+ | ADP potentials for dynamic properties of [[potentials: | ||
==== Al-Pd-Mn ==== | ==== Al-Pd-Mn ==== | ||
- | EAM potential for the $\xi$ phases of [[potentials/AlPdMn|Al-Pd-Mn]] | + | EAM potential for the $\xi$ phases of [[potentials:alpdmn|Al-Pd-Mn]] |
==== Al-Ni-Co | ==== Al-Ni-Co | ||
- | Potentials for basic Ni-rich [[potentials/AlNiCo|d-AlNiCo]] quasicrystal and approximants | + | Potentials for basic Ni-rich [[potentials:alnico|d-AlNiCo]] quasicrystal and approximants |
==== Al$_2$-O$_3$ | ==== Al$_2$-O$_3$ | ||
Pair potential with electrostatic contributions (both coulombic and dipolar) | Pair potential with electrostatic contributions (both coulombic and dipolar) | ||
- | for crystalline $\alpha$-alumina ([[potentials/AlO|Al$_2$O$_3$]]) | + | for crystalline $\alpha$-alumina ([[potentials:alo|Al$_2$O$_3$]]) |
==== Ca-Cd ==== | ==== Ca-Cd ==== | ||
- | Potential to model low-temperature structures of the [[potentials/CaCd|CaCd$_{5.6}$]] quasicrystal | + | Potential to model low-temperature structures of the [[potentials:cacd|CaCd$_{5.6}$]] quasicrystal |
and related approximants. | and related approximants. | ||
==== Mg-O ==== | ==== Mg-O ==== | ||
Pair potential with electrostatic contributions (both coulombic and dipolar) for | Pair potential with electrostatic contributions (both coulombic and dipolar) for | ||
- | liquid magnesia ([[potentials/MgO|MgO]]) | + | liquid magnesia ([[potentials:mgo|MgO]]) |
==== Mg-Zn ==== | ==== Mg-Zn ==== | ||
- | Potential to simulate vibrational properties of the [[potentials/MgZn|MgZn$_2$]] Laves phase and | + | Potential to simulate vibrational properties of the [[potentials:mgzn|MgZn$_2$]] Laves phase and |
related phases at ambient temperature. | related phases at ambient temperature. | ||
==== Si-O$_2$ | ==== Si-O$_2$ | ||
Pair potential with electrostatic contributions (both coulombic and dipolar) for liquid | Pair potential with electrostatic contributions (both coulombic and dipolar) for liquid | ||
- | silica ([[potentials/SiO|SiO$_2$]]) | + | silica ([[potentials:sio|SiO$_2$]]) |
potentials/main.1515602505.txt.gz · Last modified: 2018/01/10 17:41 by daniel