Answers are grounded in this paper and cite their sources.
The Brooks-Yu theory is applied to the calculation of the band structure of some III-V semiconductors at finite temperatures. The theory is applied in the context of the empirical pseudopotential method, and utilizes a recent lattice-dynamical calculation of the Debye-Waller factors. The temperature dependence of several band gaps are determined and compared with available experimental data and, in general, good agreement is obtained.
No takes yet. Share an insight, caveat, or question.
Tsay et al. (1972) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: