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The band structure of Cd0

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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


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