Differences

This shows you the differences between two versions of the page.

--- potentials:main [2018/01/10 17:41] – ↷ Links adapted because of a move operation daniel
+++ potentials:main [2018/01/10 18:20] – daniel
@@ Line 1: / Line 1: @@
 ~~NOTOC~~
 ====== 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 [[:potentials_alpdmn|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
+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$_3$]])
+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
+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]])
+liquid magnesia ([[potentials:mgo|MgO]])
 ====  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.
 ====  Si-O$_2$  ====
 Pair potential with electrostatic contributions (both coulombic and dipolar) for liquid
-silica ([[:potentials_sio|SiO$_2$]])
+silica ([[potentials:sio|SiO$_2$]])