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potentials:main [2018/01/10 17:42] – ↷ Links adapted because of a move operation danielpotentials:main [2018/01/10 17:42] – ↷ Links adapted because of a move operation daniel
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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.
  
potentials/main.txt · Last modified: 2020/09/28 17:23 by daniel