Investigation of ab initio density functional theory for determining structural and electronic properties of multi-wall beryllium monoxide nanotubes

Indian Journal of Physics

Volumn 88, Issue 4, 2014, Pages 381-384

  Valedbagi, Sh ^a   Jalilian, J ^b   Elahi, S M ^a  

^a ISLAMIC AZAD UNIVERSITY   (Iran)

^b ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

Beryllium monoxide nanotube; Density functional theory; Density of states

Indexed keywords

EID: 84898016809     PISSN: 09731458     EISSN: 09749845     Source Type: Journal    
DOI: 10.1007/s12648-013-0421-2     Document Type: Article

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