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        <identifier>oai:meral.edu.mm:recid/2573</identifier>
        <datestamp>2021-12-13T03:08:12Z</datestamp>
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          <dc:title>Preferred orientation of 2,7-dioctyl[1]benzothieno[3,2-b][1]benzothiophene molecules on inorganic single-crystal substrates with various orientations</dc:title>
          <dc:creator>Aye Myint Moh</dc:creator>
          <dc:creator>Sasaki, Kimihiro</dc:creator>
          <dc:creator>Watase, Seiji</dc:creator>
          <dc:creator>Shinagawa, Tsutomu</dc:creator>
          <dc:creator>Izaki, Masanobu</dc:creator>
          <dc:description>The organic molecule 2,7-dioctyl[1]benzothieno[3,2-b][1]benzothiophene (C8-BTBT) was deposited on quartz glass, (1120)A-, (0001) C-, and R-single-crystal Al2O3 (sapphire), and (100)-, and (111)-single-crystal MgO substrates by vacuum thermal evaporation, and structural characterizations were carried out by X-ray diffraction analysis and atomic force microscopy (AFM) observation. The (001) out-of-plane orientation with a similar in-plane orientation was obtained irrespective of the substrate material and orientation, and its formation was governed by π–π-stacking-induced molecular ordering. The degree of orientation was reflected by the grain structure related to the substrate material. The growth model of the oriented C8-BTBT layer was speculated on the basis of experimental results.</dc:description>
          <dc:date>2018</dc:date>
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