The band structure of Cd0

dc.contributor.author	Leaver, Alan.	en_US
dc.date.accessioned	2009-07-09T18:49:07Z
dc.date.available	2009-07-09T18:49:07Z
dc.date.issued	1978-07-09T18:49:07Z
dc.identifier.uri	http://hdl.handle.net/10464/2099
dc.description.abstract	The Augmented Pl ane Wave Method has been used to calculate the one-electron energy band structure of CdO. Energy eigenva l ues were calculated along three symmetry lines and for some other general wave-vectors of interest.	en_US
dc.language.iso	eng	en_US
dc.publisher	Brock University	en_US
dc.subject	Cadmium oxide.	en_US
dc.subject	Energy-band theory of solids.	en_US
dc.subject	Energy gap (Physics)	en_US
dc.title	The band structure of Cd0	en_US
dc.type	Electronic Thesis or Dissertation	en_US
dc.degree.name	M.Sc. Physics	en_US
dc.degree.level	Masters	en_US
dc.contributor.department	Department of Physics	en_US
dc.degree.discipline	Faculty of Mathematics and Science	en_US