The band structures of gallium and indium selenide


Autoria(s): McCanny, J.V.; Murray, R.B.
Data(s)

01/01/1977

Resumo

The band structures of the group III-VI monochalcogenides GaSe and InSe have been calculated using a semi-empirical tight-binding method in a two-dimensional approximation. Many of the discrepancies between experimental work and previous calculations for GaSe have been resolved. The results for InSe appear for the first time.

Identificador

http://pure.qub.ac.uk/portal/en/publications/the-band-structures-of-gallium-and-indium-selenide(7ce3fe5a-bd19-4091-8e66-83c6da4aa43e).html

http://dx.doi.org/10.1088/0022-3719/10/8/022

http://www.scopus.com/inward/record.url?partnerID=yv4JPVwI&eid=2-s2.0-33845579284&md5=1bae21edb69a069dfdbf63a17e0914d4

Idioma(s)

eng

Direitos

info:eu-repo/semantics/restrictedAccess

Fonte

McCanny , J V & Murray , R B 1977 , ' The band structures of gallium and indium selenide ' JOURNAL OF PHYSICS C-SOLID STATE PHYSICS , vol 10 , no. 8 , pp. 1211-1222 . DOI: 10.1088/0022-3719/10/8/022

Tipo

article