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
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"
Conference_Titel :
Literature on Dielectrics, Digest of
