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Theory and Computation of Hall Scattering Factor in Graphene.
Macheda, Francesco; Poncé, Samuel; Giustino, Feliciano; Bonini, Nicola.
Afiliação
  • Macheda F; Department of Physics, King's College London, Strand, London WC2R 2LS, United Kingdom.
  • Poncé S; Department of Materials, University of Oxford, Parks Road, Oxford OX1 3PH, United Kingdom.
  • Giustino F; Theory and Simulation of Materials (THEOS), École Polytechnique Fédérale de Lausanne, CH-1015 Lausanne, Switzerland.
  • Bonini N; Oden Institute for Computational Engineering and Sciences, The University of Texas at Austin, Austin, Texas 78712, United States.
Nano Lett ; 20(12): 8861-8865, 2020 Dec 09.
Article em En | MEDLINE | ID: mdl-33226824
ABSTRACT
The Hall scattering factor, r, is a key quantity for establishing carrier concentration and drift mobility from Hall measurements; in experiments, it is usually assumed to be 1. In this paper, we use a combination of analytical and ab initio modeling to determine r in graphene. Although at high carrier densities r ≈ 1 in a wide temperature range, at low doping the temperature dependence of r is very strong with values as high as 4 below 300 K. These high values are due to the linear bands around the Dirac cone and the carrier scattering rates due to acoustic phonons. At higher temperatures, r can instead become as low as 0.5 due to the contribution of both holes and electrons and the role of optical phonons. Finally, we provide a simple analytical model to compute accurately r in graphene in a wide range of temperatures and carrier densities.
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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2020 Tipo de documento: Article

Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Ano de publicação: 2020 Tipo de documento: Article