Ab initio molecular dynamics simulations of oxide-ion disorder in the δ -Bi2 O3

Physical Review B - Condensed Matter and Materials Physics

Volumn 80, Issue 2, 2009, Pages

  Mohn, Chris E ^a,b   Stølen, Svein ^a   Norberg, Stefan T ^c,d   Hull, Stephen ^d  

^a UNIVERSITY OF OSLO   (Norway)

^b UNIVERSITÉ MONTPELLIER 2   (France)

^c CHALMERS UNIVERSITY OF TECHNOLOGY   (Sweden)

^d RUTHERFORD APPLETON LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 69549086130     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.80.024205     Document Type: Article

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