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Ish: Tuning the electronic and optical properties of ZnO through sulfur doping: A DFT study
Special points for Brillouin-zone integrations
Hendrik J. Monkhorst, J.D. Pack
Maqola197675 iqtibosABIA comprehensive review of ZnO materials and devices
Ümit Özgür, Ya. I. Alivov, C. Liu +6
Sharh maqola200542 iqtibosABIFundamentals of zinc oxide as a semiconductor
Anderson Janotti, Chris G. Van de Walle
Maqola200915 iqtibosABIFirst-principles Green's-function method for surface calculations: A pseudopotential localized basis set approach
Søren Smidstrup, Daniele Stradi, Jess Wellendorff +7
MaqolaOchiq kirish20179 iqtibosABIThe PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table
Michiel J. van Setten, Matteo Giantomassi, Éric Bousquet +4
MaqolaOchiq kirish20185 iqtibosABIStrong Valence-Band Offset Bowing of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>ZnO</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi mathvariant="normal">S</mml:mi><mml:mi>x</mml:mi></mml:msub></mml:math>Enhances<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>p</mml:mi></mml:math>-Type Nitrogen Doping of ZnO-like Alloys
Clas Persson, Charlotte Platzer‐Björkman, Jonas Malmström +2
Maqola20065 iqtibosABIHydrothermal growth of ZnO nanostructures
Sunandan Baruah, Joydeep Dutta
Sharh maqolaOchiq kirish20094 iqtibosABIOptical properties of functionalized Ti3C2T2 (T = F, O, OH) MXene: First-principles calculations
MaqolaOchiq kirish20164 iqtibosABI