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Energy bandgap of ZnSe bulk crystal between 300K and 1000KThe direct energy bandgap between conduction and valance bands at  point for ZnSe with zinc-blende structure has been determined by optical transmission measurements. The starting material of ZnSe powder was loaded inside an optical cell with windows. After the heat treatments to de-oxidized impurities and adjust the stoichiometry, a bulk crystal of ZnSe was grown in the window area by physical vapor transport. The optical transmission through the ZnSe crystal was measured from 297K to 992K and the energy bandgaps were derived from the corresponding optical absorption spectra. The measured values of the bandgaps were fit as a function of temperature using the Varshni expression with two of the three parameters, i.e., the Debye temperature and energy bandgap at temperature of 4K, fixed from the literature data.
Document ID
20240016488
Acquisition Source
Marshall Space Flight Center
Document Type
Preprint (Draft being sent to journal)
Authors
Ching-Hua Su
(Marshall Space Flight Center Redstone Arsenal, United States)
Date Acquired
December 26, 2024
Publication Date
March 14, 2025
Publication Information
Publication: Semiconductor Science and Technology
Publisher: IOP Publishing Ltd.
ISSN: 0268-1242
e-ISSN: 1361-6641
URL: https://iopscience.iop.org/journal/0268-1242
Subject Category
Nonmetallic Materials
Funding Number(s)
WBS: 619352.05.15.99.02.03
Distribution Limits
Public
Copyright
Work of the US Gov. Public Use Permitted.
Keywords
Varshni equation
energy bandgap
optical absorption
ZnSe
Zinc Selenide
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