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Optical absorption in full composition range of ZnCuO thin films synthesized by spray pyrolysis

Applied physics. A, Materials science & processing, 2018-11, Vol.124 (11), p.1-8, Article 774

2018

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Atmosphere-Dependent Photoconductivity of ZnO in the Urbach Tail

International Journal of Photoenergy, 2018-01, Vol.2018 (2018), p.1-8

2018

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Effects of vacancies and p-doping on the optoelectronic properties of Cu- and Ag-based transparent conducting oxides

Journal of applied physics, 2019-08, Vol.126 (7)

2019

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DFT study of the electronic, vibrational, and optical properties of SnO2

Theoretical chemistry accounts, 2010-05, Vol.126 (1-2), p.39-44

2010

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Structural, optoelectronic, and magnetic properties of Q‑carbon studied by hybrid density functional theory ab initio calculations and experiment

Diamond and related materials, 2024-11, Vol.149, p.111638, Article 111638

2024

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Electronic and thermoelectric properties of InN studied using ab initio density functional theory and Boltzmann transport calculations

Journal of applied physics, 2014-12, Vol.116 (22)

2014

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Growth and characterization of (Ga1−xGdx)2O3 by pulsed laser deposition for wide bandgap applications

Applied physics. A, Materials science & processing, 2022-05, Vol.128 (5), Article 366

2022

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Structural stability and electronic properties of XTO2 (X= Cu, Ag; T=Al, Cr): An ab initio study including X vacancies and Mg doping

Solid state sciences, 2019-02, Vol.88, p.48-56

2019

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Symmetry considerations on band filling and first optical transition in NiO

The European physical journal. B, Condensed matter physics, 2019-10, Vol.92 (10), Article 232

2019

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Magnetic Properties of Reactive Co-Sputtered NiFe-Oxide Samples

IEEE transactions on magnetics, 2019-02, Vol.55 (2), p.1-5

2019

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Evaluation of Ni doping for promoting favorable electronic structures in CuCrO2 and AgCrO2 from a first-principles perspective

Ceramics international, 2020-12, Vol.46 (17), p.26777-26783

2020

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Acoustically Driven Stark Effect in Transition Metal Dichalcogenide Monolayers

ACS nano, 2021-09, Vol.15 (9), p.15371-15380

2021

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Electronic and optical properties of antiferromagnetic iron doped NiO – A first principles study

AIP advances, 2017-05, Vol.7 (5), p.055711-055711-5

2017

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Theoretical and experimental study of effects of Co2+ doping on structural and electronic properties of ZnO

The Journal of physics and chemistry of solids, 2022-03, Vol.162, p.110501, Article 110501

2022

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Electronic and magnetic properties of SnO2/CrO2 thin superlattices

Nanoscale research letters, 2011-02, Vol.6 (1), p.146-146, Article 146

2011

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Study of the oxygen vacancy influence on magnetic properties of Fe- and Co-doped SnO2 diluted alloys

Nanoscale research letters, 2012-09, Vol.7 (1), p.540-540, Article 540

2012

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Phase separation suppression in InGaN epitaxial layers due to biaxial strain

Applied physics letters, 2002-02, Vol.80 (5), p.769-771

2002

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Theoretical and experimental study of (Ga1-xFex)2O3 ternary alloys

Journal of crystal growth, 2021-12, Vol.575, p.126353, Article 126353

2021

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Theoretical study of the influence of vacancies in the magnetic stability of V-, Cr-, and Mn-doped SnO2

Applied surface science, 2013-02, Vol.267, p.115-118

2013

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Structural and Electronic Properties of Iron-Doped Sodium Montmorillonite Clays: A First-Principles DFT Study

ACS omega, 2019-09, Vol.4 (11), p.14369-14377

2019

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Structural, electronic, vibrational and dielectric properties of selected high-K semiconductor oxides

Journal of physics. D, Applied physics, 2014-10, Vol.47 (41), p.1-14

2014

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Structural, electronic, vibrational and dielectric properties of selected high-shape K semiconductor oxides

Journal of physics. D, Applied physics, 2014-10, Vol.47 (41), p.413001

2014

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Electronic, vibrational and related properties of group IV metal oxides by ab initio calculations

Applied surface science, 2008-11, Vol.255 (3), p.752-754

2008

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Evidence for phase-separated quantum dots in cubic InGaN layers from resonant raman scattering

Physical review letters, 2000-04, Vol.84 (16), p.3666-3669

2000

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A First Principles Study on the Electronic, Optical and Hole Effective Mass Properties of Mg-Doped CuAlO2 and AgAlO2

MRS advances, 2018-01, Vol.3 (56), p.3315-3321

2018

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Optical absorption in full composition range of ZnCuO thin films synthesized by spray pyrolysis

Atmosphere-Dependent Photoconductivity of ZnO in the Urbach Tail

Effects of vacancies and p-doping on the optoelectronic properties of Cu- and Ag-based transparent conducting oxides

DFT study of the electronic, vibrational, and optical properties of SnO2

Structural, optoelectronic, and magnetic properties of Q‑carbon studied by hybrid density functional theory ab initio calculations and experiment

Electronic and thermoelectric properties of InN studied using ab initio density functional theory and Boltzmann transport calculations

Growth and characterization of (Ga1−xGdx)2O3 by pulsed laser deposition for wide bandgap applications

Structural stability and electronic properties of XTO2 (X= Cu, Ag; T=Al, Cr): An ab initio study including X vacancies and Mg doping

Symmetry considerations on band filling and first optical transition in NiO

Magnetic Properties of Reactive Co-Sputtered NiFe-Oxide Samples

Evaluation of Ni doping for promoting favorable electronic structures in CuCrO2 and AgCrO2 from a first-principles perspective

Acoustically Driven Stark Effect in Transition Metal Dichalcogenide Monolayers

Electronic and optical properties of antiferromagnetic iron doped NiO – A first principles study

Theoretical and experimental study of effects of Co2+ doping on structural and electronic properties of ZnO

Electronic and magnetic properties of SnO2/CrO2 thin superlattices

Study of the oxygen vacancy influence on magnetic properties of Fe- and Co-doped SnO2 diluted alloys

Phase separation suppression in InGaN epitaxial layers due to biaxial strain

Theoretical and experimental study of (Ga1-xFex)2O3 ternary alloys

Theoretical study of the influence of vacancies in the magnetic stability of V-, Cr-, and Mn-doped SnO2

Structural and Electronic Properties of Iron-Doped Sodium Montmorillonite Clays: A First-Principles DFT Study

Structural, electronic, vibrational and dielectric properties of selected high-K semiconductor oxides

Structural, electronic, vibrational and dielectric properties of selected high-shape K semiconductor oxides

Electronic, vibrational and related properties of group IV metal oxides by ab initio calculations

Evidence for phase-separated quantum dots in cubic InGaN layers from resonant raman scattering

A First Principles Study on the Electronic, Optical and Hole Effective Mass Properties of Mg-Doped CuAlO2 and AgAlO2

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