\textit{Ab initio} investigations on the electronic structure and optical properties of HX-ZnO
From MaRDI portal
Publication:641255
Recommendations
- A STUDY ON STRAIN AFFECTING ELECTRONIC STRUCTURE OF WURTZITEZnOBY FIRST PRINCIPLES
- First principles study of structural, elastic, electronic and optical properties of the cubic perovskite \(\text{BaHfO}_{3}\)
- Electronic and optical properties of BaO, BaS, BaSe, BaTe and BaPo compounds under hydrostatic pressure
- Effect of load triaxiality on polymorphic transitions in zinc oxide
- Ab initio density functional theory investigation of structural and electronic properties of ZnO bundles
Cited in
(9)- Effect of load triaxiality on polymorphic transitions in zinc oxide
- Ab initio approach to structural, electronic and optical properties of B-, C- and N-doped anatase
- Ab initio density functional theory investigation of structural and electronic properties of ZnO bundles
- A STUDY ON STRAIN AFFECTING ELECTRONIC STRUCTURE OF WURTZITEZnOBY FIRST PRINCIPLES
- Structural and optical properties of thin layers of zinc oxide under the effect of microdroplet doping
- Structural, electronic and optical properties of AgI under pressure
- Elasticity, band structure, and piezoelectricity of Be\({}_{x}\)Zn\({}_{1 - x}\)O alloys
- Unusual electronic properties of InN
- Influence of hydrostatic pressure on the native point defects in wurtzite ZnO: ab initio calculation
This page was built for publication: \textit{Ab initio} investigations on the electronic structure and optical properties of HX-ZnO
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q641255)
