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        <identifier>oai:www.ideals.illinois.edu:2142/18872</identifier>
        <datestamp>2023-07-10</datestamp>
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        <thesis xmlns="http://www.ndltd.org/standards/metadata/etdms/1.1/" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xmlns:dc="http://purl.org/dc/elements/1.1/" xsi:schemaLocation="http://www.ndltd.org/standards/metadata/etdms/1.1/ http://www.ndltd.org/standards/metadata/etdms/1.1/etdms11.xsd http://purl.org/dc/elements/1.1/ http://www.ndltd.org/standards/metadata/etdms/1.1/etdmsdc.xsd">
          <dc:contributor>Klein, Miles V.</dc:contributor>
          <dc:creator>Kim, Young-Dong</dc:creator>
          <dc:date>2011-04-25T16:39:32Z</dc:date>
          <dc:date>2011-04-25T16:39:32Z</dc:date>
          <dc:date>10000-01-01</dc:date>
          <dc:date>1993</dc:date>
          <dc:description>We have constructed a rotating analyzer spectroscopic ellipsometer (RAE) to
study effects of magnetic and nonmagnetic doping on the £1 and £1 + .11 band gap
energies in ZnSe-based II-VI semiconductors. To remove the natural surface oxide
overlayer which distorts the intrinsic dielectric response of the sample, a chemical etching
technique using dilute NI40H solution was developed. The successful removal of the
oxide overlayer on ZnSe was confirmed via the XPS technique.
For diluted magnetic semiconductors (DMS), we found that the £1 and £1 + .11
band gap energies increase with x for Zn1_xFexSe and Zn1_xCoxSe, and decrease with x
for Zn1_xMnxSe. A sp-d direct exchange interaction model which explained the r-point
band gap energy of Zn1_xMnxSe was applied. The calculated band gap energies at the Lpoint
are only consistent with Zn1_xMnxSe data. We showed that an sp-d hybridization
model, which includes the location of the energy levels of the magnetic impurity d-levels
can account for the concentration dependence of £1 and £1 + .11 band gap energies of all
three materials.
For ZnxCd1_xSe systems, all spectral features of CdSe were identified as E0 ,
E0 + .10 , £1, £1 + .11, E2, and E~ threshold energies from band structure calculations
using a nonlocal empirical pseudopotential method. Many-body effect has to be included
in the calculation of the dielectric function of CdSe to obtain good agreement with the
measured spectrum. Concentration dependent spin-orbit splitting band gap .11 (x) is well
explained by the statistical fluctuation of the alloy composition.</dc:description>
          <dc:description>Submitted by Carolyn Mead (cmead2@illinois.edu) on 2011-04-25T16:39:32Z
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  Previous issue date: 1993</dc:description>
          <dc:description>Restriction data tranferred 2014-07-01T11:12:11-05:00
Original Data
Group with Access UIUC Users [automated]
Release Date: none
Reason: Thesis</dc:description>
          <dc:description>Item marked as restricted to the 'UIUC Users [automated]' Group (id=2) by Carolyn Mead (cmead2@illinois.edu) on 2011-04-25T16:39:32Z
Item is restricted indefinitely.</dc:description>
          <dc:description>Thesis</dc:description>
          <dc:description>U of I Only</dc:description>
          <dc:identifier>3644704</dc:identifier>
          <dc:identifier>http://hdl.handle.net/2142/18872</dc:identifier>
          <dc:language>en</dc:language>
          <dc:rights>1993 Young-Dong Kim</dc:rights>
          <dc:subject>rotating analyzer spectroscopic ellipsometer (RAE)</dc:subject>
          <dc:subject>magnetic doping</dc:subject>
          <dc:subject>nonmagnetic doping</dc:subject>
          <dc:subject>spectroscopic ellipsometry</dc:subject>
          <dc:subject>II-VI</dc:subject>
          <dc:subject>diluted magnetic semiconductors</dc:subject>
          <dc:title>Developing spectroscopic ellipsometry to study II-VI and diluted magnetic semiconductors</dc:title>
          <dc:type>Dissertation / Thesis</dc:type>
          <dc:type>text</dc:type>
          <degree>
            <department>Physics</department>
            <discipline>Physics</discipline>
            <disciplineCode>University of Illinois at Urbana-Champaign</disciplineCode>
            <level>Dissertation</level>
            <name>Ph.D.</name>
          </degree>
        </thesis>
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