Gregory Czap, Kyungju Noh, et al.
APS Global Physics Summit 2025
This paper reports self-consistent calculations of the electronic structure of a series of deep impurities in Si. For the first time, these calculations provide a detailed description of gap states as well as the resonances and antiresonances within the band continua with the same accuracy as that of bulk-crystal calculations. The analysis of charge densities and wavefunctions in terms of simple models provides an understanding of the chemical bonding, the degree of localization, and the relevance of ideas based on effective-mass theory. © 1981.
Gregory Czap, Kyungju Noh, et al.
APS Global Physics Summit 2025
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IEEE T-MTT
Kafai Lai, Alan E. Rosenbluth, et al.
SPIE Advanced Lithography 2007
Thomas E. Karis, C. Mark Seymour, et al.
Rheologica Acta