potentials:main
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Both sides previous revisionPrevious revisionNext revision | Previous revisionLast revisionBoth sides next revision | ||
potentials:main [2018/01/10 17:42] – ↷ Links adapted because of a move operation daniel | potentials:main [2018/01/10 18:20] – daniel | ||
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~~NOTOC~~ | ~~NOTOC~~ | ||
====== 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 // | ||
- | |||
- | ----- | ||
==== Al-Pd-Mn ==== | ==== Al-Pd-Mn ==== | ||
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==== 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.txt · Last modified: 2020/09/28 17:23 by daniel