First principles phase diagram calculations for the systems MO-M'O with M, 
M'=Mg, Ca, Sr, Ba, or Cd

Adjaoud, O.; Steinle-Neumann, G.; Burton, B. P.; van de Walle, A.; 3.3 Chemistry and Physics of Earth Materials, 3.0 Geodynamics and Geomaterials, Departments, GFZ Publication Database, Deutsches GeoForschungsZentrum

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First principles phase diagram calculations for the systems MO-M'O with M, M'=Mg, Ca, Sr, Ba, or Cd

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Adjaoud, O.
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Steinle-Neumann, G.
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Burton, B. P.
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van de Walle, A.
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Adjaoud, O., Steinle-Neumann, G., Burton, B. P., van de Walle, A. (2010): First principles phase diagram calculations for the systems MO-M'O with M, M'=Mg, Ca, Sr, Ba, or Cd, PSIk-2010 Conference: Ab initio (from the electronic structure) calculations of processes in materials and (bio)molecules (Berlin 2010) (Berlin).

https://gfzpublic.gfz-potsdam.de/pubman/item/item_242147

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