P.J.H. Denteneer, C.G. Van De Walle, et al.
Physical Review B
Paper
Valence bands and density of states for -cristobalite form of SiO2
Abstract
Energy band calculations for SiO2 have not thus far been feasible due to the complexity of the unit cell. In this paper we report the results of a calculation using the empirical tight-binding method. The results are useful in interpreting observed spectra. © 1975.
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