DocumentCode
3755449
Title
Chapter XII elemental semiconductors
Author
A. C. Beer;K. E. Cochran
Author_Institution
Semiconductor and Dielectrics Division, Battelle Memorial Institute, Columbus. Ohio, United States of America
fYear
1952
Firstpage
117
Lastpage
135
Abstract
Hall (1), in considering the electronic structure of diamond, uses the theory of equivalent orbitals. Such a description of each orbital is localized and corresponds to one of the CC bonds. For diamond, it was found that energies can be expressed as an explicit function of the co-ordinates in reciprocal space. The results are compared with those obtained by Kimball, using the cell method, and the agreement is good.
Keywords
"Diamonds","Lattices","Germanium","Temperature dependence","Atomic layer deposition","Compounds","Thermal conductivity"
Publisher
ieee
Conference_Titel
Literature on Dielectrics, Digest of
Type
conf
Filename
7420369
Link To Document