Ab initio study of electronic density of state and photoabsorption of Ga1−xMnxAs under pressure-Reference-Cited by-同舟云学术

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Ab initio study of electronic density of state and photoabsorption of Ga1−xMnxAs under pressure

Published:2015-01 Issue: Volume:202 Page:19-23
ISSN:0038-1098
Container-title:Solid State Communications
language:en
Short-container-title:Solid State Communications

Author:

Pluengphon Prayoonsak^ORCID,Bovornratanaraks Thiti,Vannarat Sornthep,Pinsook Udomsilp

Funder

Faculty of Science and Technology, Huachiew Chalermprakiet University

Asahi Glass Foundation, National Research Council of Thailand and Thailand Research

The National Research University Project of CHE and the Ratchadaphiseksomphot Endowment

Publisher

Elsevier BV

Subject

Materials Chemistry,Condensed Matter Physics,General Chemistry

Reference37 articles.

1. Improvement in separation rate of epitaxial lift-off by hydrophilic solvent for GaAs solar cell applications

2. Interface engineering with an MOCVD grown ZnO interface passivation layer for ZrO2–GaAs metal–oxide–semiconductor devices

3. Structural and optical properties of InxGa1−xAs strained layers grown on GaAs substrates by MOVPE

4. High-pressure phases of group-IV, III–V, and II–VI compounds

5. High pressure phase transitions in tetrahedrally coordinated semiconducting compounds

Cited by 5 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Ni-induced photoabsorption and hydrogen desorption on the Li–Mg hydrides using ab initio calculation;Solid State Communications;2022-05

2. Indium dopant-induced morphological and optical properties of tin-antimony sulfide thin films synthesized by the spin coating method compared with ab initio calculation;Materials Letters;2021-10

3. Dynamical stabilization and H-vacancy diffusion kinetics of lightweight complex hydrides: Ab initio study for hydrogen storage improvement;International Journal of Hydrogen Energy;2021-06

4. Pressure-induced structural stability of alkali trihydrides and H2-desorption occurrence: Ab initio study for hydrogen storage improvement;International Journal of Hydrogen Energy;2020-09

5. Pressure‐Induced Formation of Quaternary Compound and In−N Distribution in InGaAsN Zincblende from Ab Initio Calculation;ChemistryOpen;2019-03

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