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Ab initio computation of the low-temperature phase diagrams of the alkali metal iodide-bromides: MBrxI1-x (0 ≤ x ≤ 1), where M = Li, Na, K, Rb, or Cs
Authors: Schön, J. C.; Pentin, I. V.; Jansen, M.
Date of Publication (YYYY-MM-DD): 2007
Title of Journal: Journal of Physical Chemistry B
Volume: 111
Issue / Number: 15
Start Page: 3943
End Page: 3952
Document Type: Article
ID: 338573.0
Ab initio prediction of the low-temperature phase diagrams in the systems KBr-NaBr, KX-RbX, and LiX-RbX (X = Cl, Br)
Authors: Pentin, I. V.; Schön, J. C.; Jansen, M.
Date of Publication (YYYY-MM-DD): 2007
Title of Journal: Journal of Chemical Physics
Volume: 126
Issue / Number: 12
Sequence Number of Article: 124508
Document Type: Article
ID: 338560.0
Ab initio computation of low-temperature phase diagrams exhibiting miscibility gaps
Authors: Schön, J. C.; Pentin, I. V.; Jansen, M.
Date of Publication (YYYY-MM-DD): 2006
Title of Journal: Physical Chemistry Chemical Physics
Volume: 8
Issue / Number: 15
Start Page: 1778
End Page: 1784
Document Type: Article
ID: 273517.0
The miscibility gap in cadmium, mercury and zinc telluride systems: Theoretical description
Authors: Pentin, I. V.; Grosheva, A. A.; Kozhemyakina, N. V.
Date of Publication (YYYY-MM-DD): 2006
Title of Journal: Calphad
Volume: 30
Issue / Number: 2
Start Page: 191
End Page: 195
Document Type: Article
ID: 273547.0
Entries: 1-4  
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