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- W2017904411 abstract "The lattice infrared absorption and/or Raman spectrum peaks for ZnSe, InP, and GaSb semiconductor compounds having zincblende-type structure are assigned to calculated critical point phonon frequencies at Γ, X, L, and W critical points. The assignments are consistent with Birman's selection rule and support lattice dynamical results. The reliability of the calculated critical point phonons for these compounds is checked by Brout's sum rule and compressibility and also comparing them with neutron or Raman data. Die Gitterinfrarotabsorption und/oder Ramanspektrenmaxima für ZnSe-, InP-, and GaSb-Halbleiterverbindungen mit Zinkblendestruktur werden berechneten Phononenfrequenzen kritischer Punkte bei Γ, X, L und W zugeordnet. Die Zuordnung ist mit Birmans Auswahlregel konsistent und unterstützt gitterdynamische Ergebnisse. Die Zuverlässigkeit der berechneten Phononen kritischer Punkte für diese Verbindungen werden mit Brouts-Summenregel und Kompressibilität überprüft und außerdem durch Vergleich mit Neutronen- oder Ramanwerten." @default.
- W2017904411 created "2016-06-24" @default.
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- W2017904411 date "1989-08-01" @default.
- W2017904411 modified "2023-09-23" @default.
- W2017904411 title "Phonon Assignments in II–VI and III–V Semiconductor Compounds Having Zincblende-Type Structure" @default.
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- W2017904411 doi "https://doi.org/10.1002/pssb.2221540215" @default.
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