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    <identifier>10.57760/sciencedb.12491</identifier>
    <datestamp>2024-09-04T16:11:28Z</datestamp>
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  <dc:date>2024-09-04</dc:date>
  <dc:title>The study of (-101) plane in &amp;beta;-Ga2O3 crystal</dc:title>
  <dc:identifier>doi:10.57760/sciencedb.12491</dc:identifier>
  <dc:language>en</dc:language>
  <dc:description>This study confirms that the symmetric plane of (001) with respect to the twin boundary in &amp;beta;-Ga2O3 is the (-101), and it has been systematically characterized. X-ray diffraction has determined that diffraction peaks appear only at positions where the l component of the miller indices hkl is even, and these positions coincide with the diffraction peak positions of the (001) plane. The termination atomic arrangement of the (-101) plane is not exclusively composed of gallium or oxygen atoms, it exists in two forms with hanging bond densities of 1.614&amp;times;1015/cm2 and 2.421&amp;times;1015/cm2, respectively. Wet etching experiments on the (-101) plane reveal distinct defect morphologies compared to the (001) plane, indicating its suitability for distinguishing between these two planes. The Raman modes of ( 01) plane coincide with other crystal planes. Through optical transmission spectra, X-ray photoelectron spectra, and Ultraviolet photoelectron spectra, its bandgap width Eg of 4.76 eV, the valence band maximum EVBM of 3.64 eV and the Schottky barrier height &amp;Phi;surf of 1.12 eV were determined. Compared to studies of other crystal planes, it is believed that the (-101) plane also possesses similar application potential.</dc:description>
  <dc:subject>β-Ga2O3; defect; （-101）plane</dc:subject>
  <dc:creator>Bu Yuzhe</dc:creator>
  <dc:rights>PUBLIC</dc:rights>
  <dc:rights>https://creativecommons.org/licenses/by-nc-nd/4.0/</dc:rights>
  <dc:type>dataset</dc:type>
  <dc:relation>http://www.doi.org/10.2139/ssrn.4852756</dc:relation>
  <dc:publisher>Science Data Bank</dc:publisher>
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