Abstract
The Dalton-Gilat method for calculating photoelectric spectra of crystalline solids is considered, improved, and implemented. Spectral integration is performed by means of linear analytic approximation which assures high resolution, accuracy, and efficiency. The interest of the method is not limited to problems of solid state physics since it also provides a general numerical algorithm for the approximate computation of three-dimensional line integrals of rapidly varying functions.
Original language | English (US) |
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Pages (from-to) | 272-283 |
Number of pages | 12 |
Journal | Journal of Computational Physics |
Volume | 27 |
Issue number | 2 |
DOIs | |
State | Published - May 1978 |
Externally published | Yes |
All Science Journal Classification (ASJC) codes
- Numerical Analysis
- Modeling and Simulation
- Physics and Astronomy (miscellaneous)
- General Physics and Astronomy
- Computer Science Applications
- Computational Mathematics
- Applied Mathematics