Ab initio calculation of local vibrational modes. Application to GaAs:C and cubic GaN:As-Reference-Cited by-同舟云学术

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Ab initio calculation of local vibrational modes. Application to GaAs:C and cubic GaN:As

Published:1999-12 Issue: Volume:273-274 Page:759-761
ISSN:0921-4526
Container-title:Physica B: Condensed Matter
language:en
Short-container-title:Physica B: Condensed Matter

Author:

Göbel C.,Petzke K.,Schrepel C.,Scherz U.

Publisher

Elsevier BV

Subject

Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference9 articles.

1. Ab initiocalculation of phonon dispersions in semiconductors

2. Ab Initio Calculation of Vibrational Modes in Semiconductors*

3. Calculations of local and gap modes in III-V semiconductors based onab initiodescriptions of the host crystals

4. K. Petzke, Phys. Rev. B, in press.

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1. Fingerprinting the vibrational signatures of dopants and defects in a fully random alloy: An ab initio case study of Si, Se, and vacancies in In0.5Ga0.5As;Journal of Applied Physics;2020-05-29

2. Acoustic phonon–exciton interaction by extremely strong exciton confinement and large phonon energy in CsPbBr3 perovskite;Applied Physics Express;2019-04-03

3. Resonant Raman and FTIR spectra of carbon doped GaN;Journal of Crystal Growth;2015-03

4. Amphoteric arsenic in GaN;Applied Physics Letters;2007-04-30

5. Arsenic in ZnO and GaN: Substitutional Cation or Anion Sites?;MRS Proceedings;2007

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