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Electrical and thermal properties of GaAs1−x Px2D-nanostructures

  • Alaa A. Al-JoboryEmail author
  • Mohammed D. Noori
Regular Article

Abstract

Density functional theory combined with non-equilibrium Green’s function approach was applied to study the electrical and thermal properties of ternary 2D GaAs1−x Px (x = 0.0, 0.25, 0.50, 0.75, 1.00) attached to 2D germanene electrodes. The dependence of the electrical conductance, IV characteristics and thermopower on the concentration of phosphorene was investigated in depth. The increased presence of P supports the impedance towards moving electrons and consequently reduces the forward and backward currents, and thermopower.

Graphical abstract

Keywords

Molecular Physics and Chemical Physics 

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Copyright information

© EDP Sciences / Società Italiana di Fisica / Springer-Verlag GmbH Germany, part of Springer Nature 2019

Authors and Affiliations

  1. 1.Physics Department, College of Education for Pure Science, University Of AnbarAnbarIraq
  2. 2.Physics Department, College of Science, University of Thi QarNasiriyahIraq

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