Differences

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--- potentials [2013/03/01 08:45] – created daniel
+++ potentials:main [2020/09/28 17:23] (current) – 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:
------
+==== 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]]
+EAM potential for the $\xi$ phases of [[potentials:alpdmn|Al-Pd-Mn]]
-====  [[Potentials/AlNiCo|Al-Ni-Co]]  ====
-Potentials for basic Ni-rich d-AlNiCo quasicrystal and approximants
+====  Al-Ni-Co  ====
-====  [[Potentials/Al-O|Al<sub>2</sub>-O<sub>3</sub>]]  ====
+Potentials for basic Ni-rich [[potentials:alnico|d-AlNiCo]] quasicrystal and approximants
-Pair potential with electrostatic contributions (both coulombic and dipolar) for crystalline <math>alpha</math>-alumina (Al<sub>2</sub>O<sub>3</sub>)
-====  [[Potentials/CaCd|Ca-Cd]]  ====
+====  Al$_2$-O$_3$  ====
-Potential to model low-temperature structures of the CaCd<sub>5.6</sub> quasicrystal and related approximants.
+Pair potential with electrostatic contributions (both coulombic and dipolar)
-====  [[Potentials/MgO|Mg-O]]  ====
+for crystalline $\alpha$-alumina ([[potentials:alo|Al$_2$O$_3$]])
-Pair potential with electrostatic contributions (both coulombic and dipolar) for liquid magnesia (MgO)
-====  [[Potentials/MgZn|Mg-Zn]]  ====
+====  Ca-Cd  ====
-Potential to simulate vibrational properties of the MgZn<sub>2</sub> Laves phase and related phases at ambient temperature.
+Potential to model low-temperature structures of the [[potentials:cacd|CaCd$_{5.6}$]] quasicrystal
-====  [[Potentials/SiO|Si-O<sub>2</sub>]]  ====
+and related approximants.
-Pair potential with electrostatic contributions (both coulombic and dipolar) for liquid silica (SiO<sub>2</sub>)
+====  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$_2$]])