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              <text>Phonon limited diffusion thermopower in phosphorene</text>
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              <text>Diffusion Thermopower; Phosphorene</text>
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          <name>Description</name>
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              <text>A theoretical investigation of diffusion thermopower, Sd, of phosphorene employing Boltzmann transport formalism is presented. We assume carriers in phosphorene to be scattered by in-plane single and flexural two-phonon processes via deformation potential coupling. Our calculations of Sd in phosphorene show that, at low temperatures (T?&amp;lt; 20 K) Sd increases linearly with temperature and for the range of temperatures considered single phonon contribution to Sd dominates. As function of carrier concentration, ns, considered (1016?1018 m-2), at T = 300K, Sd decreases from 189?V/K to 9.9 ?V/K.  2017 Author(s).</text>
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          <name>Creator</name>
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              <text>Vaidya R.G.; Sankeshwar N.S.; Mulimani B.G.</text>
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              <text>AIP Conference Proceedings, Vol-1832</text>
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              <text>American Institute of Physics Inc.</text>
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              <text>2017-01-01</text>
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              <text>&lt;a href="https://doi.org/10.1063/1.4980665" target="_blank" rel="noreferrer noopener"&gt;https://doi.org/10.1063/1.4980665&lt;/a&gt;
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              <text>Restricted Access</text>
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              <text>ISSN: 0094243X; ISBN: 978-073541500-3</text>
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          <name>Format</name>
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              <text>Online</text>
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              <text>English</text>
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              <text>Vaidya R.G., Department of Physics and C.E.I.E, Tumkur University, Tumkur, Karnataka, 573 102, India; Sankeshwar N.S., Department of Physics, Christ University, Bangalore, Karnataka, 560029, India; Mulimani B.G., BLDE University, Bijapur, Karnataka, 586103, India</text>
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