Design of three-dimensional solid-state boron oxide networks: Ab initio calculations using density functional theory

F Claeyssens, NL Allan, NC Norman, CA Russell

Research output: Contribution to journalArticle (Academic Journal)peer-review

9 Citations (Scopus)
Translated title of the contributionDesign of three-dimensional solid-state boron oxide networks: Ab initio calculations using density functional theory
Original languageEnglish
Pages (from-to)094119:1 - 4
JournalPhysical Review B: Condensed Matter and Materials Physics
Volume82
DOIs
Publication statusPublished - 2010

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