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Influence of structure and thermodynamic stability on electronic properties of two-dimensional SiC, SiGe, and GeC alloys

Physical review. B, Condensed matter and materials physics, 2015-08, Vol.92 (7), Article 075435

2015

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Comparing LDA-1/2, HSE03, HSE06 and G0W0 approaches for band gap calculations of alloys

Journal of physics. Condensed matter, 2015-12, Vol.27 (50), p.505502-505502

2015

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First-principles determination of band-to-band electronic transition energies in cubic and hexagonal AlGaInN alloys

AIP advances, 2016-08, Vol.6 (8), p.085308-085308-6

2016

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Fast and accurate approximate quasiparticle band structure calculations of ZnO, CdO, and MgO polymorphs

Physical review. B, 2017-01, Vol.95 (4), Article 045126

2017

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Accurate band gaps of AlGaN, InGaN, and AlInN alloys calculations based on LDA-1/2 approach

Applied physics letters, 2011-04, Vol.98 (15), p.151907-151907-3

2011

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Heisenberg’s uncertainty principle in the PTOLEMY project: A theory update

Physical review. D, 2022-09, Vol.106 (5), Article 053002

2022

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Comparing LDA-1/2, HSE03, HSE06 and G 0 W 0 approaches for band gap calculations of alloys

Journal of physics. Condensed matter, 2015-12, Vol.27 (50), p.505502

2015

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Influence of the composition fluctuations and decomposition on the tunable direct gap and oscillator strength of Ge1-xSnx alloys

Applied physics letters, 2016-02, Vol.108 (9)

2016

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Chemically Tunable Properties of Graphene Covered Simultaneously with Hydroxyl and Epoxy Groups

Journal of physical chemistry. C, 2017-12, Vol.121 (49), p.27603-27611

2017

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Simulation of a spintronic transistor: A study of its performance

Journal of magnetism and magnetic materials, 2009-04, Vol.321 (8), p.984-989

2009

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Structural, electronic, and effective-mass properties of silicon and zinc-blende group-III nitride semiconductor compounds

Physical review. B, Condensed matter, 2001-04, Vol.63 (16), Article 165210

2001

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Lattice parameter and energy band gap of cubic AlxGayIn1−x−yN quaternary alloys

Applied physics letters, 2003-08, Vol.83 (5), p.890-892

2003

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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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Out-of-plane excitons in two-dimensional crystals

Physical review. B, 2019-04, Vol.99 (16), p.1, Article 161201

2019

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Optical absorbance and band-gap engineering of ( BN ) 1 − x ( C 2 ) x two-dimensional alloys: Phase separation and composition fluctuation effects

Physical review. B, 2017-01, Vol.95 (3), p.035407, Article 035407

2017

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Approximate quasiparticle correction for calculations of the energy gap in two-dimensional materials

Physical review. B, 2018-01, Vol.97 (4), Article 045426

2018

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Thermodynamic, electronic, and optical properties of graphene oxide: A statistical ab initio approach

Physical review. B, 2017-06, Vol.95 (24), p.245427, Article 245427

2017

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Full-relativistic calculations of the SrTiO3 carrier effective masses and complex dielectric function

Applied physics letters, 2003-05, Vol.82 (18), p.3074-3076

2003

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Digital magnetic heterostructures based on GaN using GGA-1/2 approach

Applied physics letters, 2012-09, Vol.101 (11)

2012

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Theoretical study of the indium incorporation into III-V compounds revisited: The role of indium segregation and desorption

Journal of applied physics, 2013-01, Vol.113 (3)

2013

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Spin Transistors vs. Conventional Transistors: What Are the Benefits?

Journal of superconductivity and novel magnetism, 2010, Vol.23 (1), p.61-64

2010

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Spinodal decomposition in BxGa1−xN and BxAl1−xN alloys

Applied physics letters, 2002-02, Vol.80 (7), p.1177-1179

2002

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Structural properties and Raman modes of zinc blende InN epitaxial layers

Applied physics letters, 1999-01, Vol.74 (3), p.362-364

1999

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Rigorous statistical thermodynamical model for lattice dynamics in alloys

Physical review. B, 2019-10, Vol.100 (14), Article 144205

2019

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Tight-binding model of Pt-based jacutingaites as combination of the honeycomb and kagome lattices

Journal of physics. Condensed matter, 2024-10, Vol.37 (3), p.35502

2024

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Influence of structure and thermodynamic stability on electronic properties of two-dimensional SiC, SiGe, and GeC alloys

Comparing LDA-1/2, HSE03, HSE06 and G0W0 approaches for band gap calculations of alloys

First-principles determination of band-to-band electronic transition energies in cubic and hexagonal AlGaInN alloys

Fast and accurate approximate quasiparticle band structure calculations of ZnO, CdO, and MgO polymorphs

Accurate band gaps of AlGaN, InGaN, and AlInN alloys calculations based on LDA-1/2 approach

Heisenberg’s uncertainty principle in the PTOLEMY project: A theory update

Comparing LDA-1/2, HSE03, HSE06 and G 0 W 0 approaches for band gap calculations of alloys

Influence of the composition fluctuations and decomposition on the tunable direct gap and oscillator strength of Ge1-xSnx alloys

Chemically Tunable Properties of Graphene Covered Simultaneously with Hydroxyl and Epoxy Groups

Simulation of a spintronic transistor: A study of its performance

Structural, electronic, and effective-mass properties of silicon and zinc-blende group-III nitride semiconductor compounds

Lattice parameter and energy band gap of cubic AlxGayIn1−x−yN quaternary alloys

Phase separation suppression in InGaN epitaxial layers due to biaxial strain

Out-of-plane excitons in two-dimensional crystals

Optical absorbance and band-gap engineering of ( BN ) 1 − x ( C 2 ) x two-dimensional alloys: Phase separation and composition fluctuation effects

Approximate quasiparticle correction for calculations of the energy gap in two-dimensional materials

Thermodynamic, electronic, and optical properties of graphene oxide: A statistical ab initio approach

Full-relativistic calculations of the SrTiO3 carrier effective masses and complex dielectric function

Digital magnetic heterostructures based on GaN using GGA-1/2 approach

Theoretical study of the indium incorporation into III-V compounds revisited: The role of indium segregation and desorption

Spin Transistors vs. Conventional Transistors: What Are the Benefits?

Spinodal decomposition in BxGa1−xN and BxAl1−xN alloys

Structural properties and Raman modes of zinc blende InN epitaxial layers

Rigorous statistical thermodynamical model for lattice dynamics in alloys

Tight-binding model of Pt-based jacutingaites as combination of the honeycomb and kagome lattices

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