Structural, electronic, and optical properties of inhomogeneous Ca1−x Mg x O alloys-Reference-Cited by-同舟云学术

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Structural, electronic, and optical properties of inhomogeneous Ca1−x Mg x O alloys

Published:2019-04-21 Issue:15 Volume:125 Page:155102
ISSN:0021-8979
Container-title:Journal of Applied Physics
language:en
Short-container-title:Journal of Applied Physics

Author:

Almeida-Neto F. W. Q.¹,Santos-Castro G.²^ORCID,da Silva M. B.²,de Sousa J. S.²^ORCID,Caetano E. W. S.³,Lima-Neto P.¹,Freire V. N.²

Affiliation:

1. Departamento de Química Analítica e Físico-Química, Universidade Federal do Ceará, 60440-900 Fortaleza-CE, Brazil

2. Departamento de Física, Universidade Federal do Ceará, 60440-900 Fortaleza-CE, Brazil

3. Instituto Federal de Educação, Ciência e Tecnologia do Ceará, 60040-531 Fortaleza-CE, Brazil

Funder

Fundação Cearense de Apoio ao Desenvolvimento Científico e Tecnológico

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Conselho Nacional de Desenvolvimento Científico e Tecnológico

Publisher

AIP Publishing

Subject

General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5053102

Reference63 articles.

1. Vegard’s law

2. ExtractingEversusk⃗effective band structure from supercell calculations on alloys and impurities

3. Unfolding the band structure of GaAsBi

4. Elastic properties of oxides in the NaCl-structure

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1. Exploration of structural stability, electronic, and magnetic properties of silver doped MgO at low concentration using the modified Becke and Johnson approach for spintronic applications;The European Physical Journal B;2023-06

2. Temperature-dependent bandgap of (In,Ga)As via : A ython ackage for roperty rediction of seudobinary systems using canonical ensemble;Chemical Physics Letters;2022-10

3. Structural and electronic properties of ternary alloys of alkaline-earth oxides and chalcogenides;Phase Transitions;2021-11-11

4. Investigation on the EPR Parameters for Tetragonal VO2+ Centers in LiHSO4 Single Crystals;Iranian Journal of Science and Technology, Transactions A: Science;2020-08-11

5. DFT calculations of the local structures and the EPR parameters for Rh2+ doped AO (A = Mg, Ca) crystals;Chemical Physics;2020-06

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