The B1 ⇌ B2 phase transition in alkaline-earth oxides: A comparison of ab initio Hartree-Fock and density functional calculations

Journal of Physics Condensed Matter

Volumn 10, Issue 31, 1998, Pages 6897-6909

  Habas, Marie Pierre ^a   Dovesi, Roberto ^b   Lichanot, Albert ^a  

^a UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR   (France)

^b UNIVERSITY OF TURIN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000941383     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/10/31/008     Document Type: Review

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