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- W2064377002 abstract "The values are calculated of the binding energy of a Wannier exciton in several polar crystals including thallous halides and cuprous chloride using both the potential derived by Barentzen and Haken's potential. It is found, contrary to what is claimed by Barentzen, that the values of the binding energy obtained from these two different effective interaction potentials hardly differ from each other. The reason why this is so is discussed. Es werden die Werte der Bindungsenergie eines Wannier-Exzitons in verschiedenen polaren Kristallen einschließlich der Thaliumhalogenide und Kupferchlorid sowohl mit dem von Barentzen abgeleiteten Potential als auch mit dem Hakenschen Potential berechnet. Im Gegensatz zu den Ergebnissen von Barentzen wird gefunden, daß die Werte der Bindungsenergie, die aus diesen beiden unterschiedlichen effektiven Wechselwirkungspotentialen erhalten werden, sich kaum von-einander unterscheiden. Der Grund dafiir wird diskutiert." @default.
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- W2064377002 date "1977-08-01" @default.
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- W2064377002 title "Effective Electron-Hole Interaction for Intermediate and Strong Electron-Phonon Coupling A Comment" @default.
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- W2064377002 doi "https://doi.org/10.1002/pssb.2220820232" @default.
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