J. Bernholc, A. Antonelli, et al.
Physical Review Letters
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.
J. Bernholc, A. Antonelli, et al.
Physical Review Letters
M. Di Ventra, S.T. Pantelides, et al.
Physical Review Letters
R. Car, A. Selloni, et al.
Physica B+C
S.T. Pantelides, I. Ivanov, et al.
Physica B+C