New scheme for calculating the kinetic coefficients in CdTe based on first-principle wave function-Reference-Cited by-同舟云学术

New scheme for calculating the kinetic coefficients in CdTe based on first-principle wave function

Published:2017-11 Issue: Volume:139 Page:387-394
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Malyk Orest,Syrotyuk Stepan

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference43 articles.

1. D.V. Korbutyak, S.V. Melnychuk, O.V. Korbut, M.M. Borysiuk. Cadmium Telluride: Impurity-defect States and Detector Properties, Ivan Fedorov, Kyiv, 2000.

2. The local inelastic electron-polar optical phonon interaction in mercury telluride;Malyk;Comput. Mater. Sci.,2005

3. Electron scattering on the short-range potential in narrow gap CdxHg1- xTe;Malyk;Mater. Sci. Eng. B,2006

4. The local electron interaction with crystal lattice defects in CdHgSe solid solution;Malyk;Phys. Status Solidi C,2009

5. Charge carrier mobility in gallium nitride;Malyk;Diamond Relat. Mater.,2012

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