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Titlebook: Halbleiterprobleme 1; W. Schottky Book 1954 Springer-Verlag Berlin Heidelberg 1954 Halbleiter

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31#
發(fā)表于 2025-3-26 21:10:19 | 只看該作者
32#
發(fā)表于 2025-3-27 04:21:42 | 只看該作者
The Neuropsychology of Languageg to the band theory it seems at first to be necessary to assume that the high excitation energy of the electron, which is owing to the energy of a large number of vibrational quanta, is transfered to the lattice in a simultaneous process (many quanta transition). All such attempts for an interpreta
33#
發(fā)表于 2025-3-27 06:41:39 | 只看該作者
34#
發(fā)表于 2025-3-27 12:30:38 | 只看該作者
https://doi.org/10.1007/978-3-031-15680-9t—as mainly observed by .—also at the boundary between two semiconductors. These zones, the conductivity of which differs from the interior of the semiconductor, are generally situated on both sides of the boundary. Therefore, this layer is called “Doppelrandschicht” (double-barrier layer) in contra
35#
發(fā)表于 2025-3-27 17:34:02 | 只看該作者
36#
發(fā)表于 2025-3-27 21:45:47 | 只看該作者
Allgemeine Methoden und Ergebnisse der wellenmechanischen Vielelektronentheorie in Kristallgittern, may be built up either from Bloch functions or from atomic functions of the single electrons. The relations between these two representations are discussed for a number of cases and possible extensions are outlined. The principles of the energy term structure of electron ensembles in solids may be
37#
發(fā)表于 2025-3-28 01:31:40 | 只看該作者
Diskussion,ke into account the correlations between occupations as well as space correlations as a consequence of the Coulomb forces between the electrons are possible only, if the number of available individual functions is larger than the number of electrons, and if suitable combinations can be formed from t
38#
發(fā)表于 2025-3-28 06:01:25 | 只看該作者
,Die chemische Bindung in halbleitenden Festk?rpern,cular octahedral arrangement (e. g. Pb S, As, Se) are discussed from the quantum-mechanical point of view. In the first-named lattice type the valence electrons are in a hybridized .. quantum state. Its characteristic is that the eigenfunctions are essentially oriented towards one side of the atom.
39#
發(fā)表于 2025-3-28 07:23:14 | 只看該作者
40#
發(fā)表于 2025-3-28 12:46:45 | 只看該作者
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