Computational investigations of the band structure, and thermodynamic and optical features of thorium-based oxide ThGeO4 using the full-potential linearized augmented plane-wave plus local orbital approach-Reference-Cited by-同舟云学术

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Computational investigations of the band structure, and thermodynamic and optical features of thorium-based oxide ThGeO4 using the full-potential linearized augmented plane-wave plus local orbital approach

Published:2018-05 Issue: Volume:116 Page:386-392
ISSN:0022-3697
Container-title:Journal of Physics and Chemistry of Solids
language:en
Short-container-title:Journal of Physics and Chemistry of Solids

Author:

Chiker F.,Khachai H.,Mathieu C.,Bin-Omran S.,Kada Belkacem,Sun Xiao-Wei,Sandeep ,Rai D.P.,Khenata R.

Funder

King Saud University

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference46 articles.

1. High-κ gate dielectrics: Current status and materials properties considerations

2. Electrical properties of hafnium silicate gate dielectrics deposited directly on silicon

3. Stable zirconium silicate gate dielectrics deposited directly on silicon

4. Hafnium and zirconium silicates for advanced gate dielectrics

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1. First-principles calculations to investigate optical and electrical properties of the half-Heusler materials TiXSn (X = Ni, Pt);Molecular Simulation;2023-03-28

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