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Tuning the optical absorption and exciton bound states of germanene by chemical functionalization

Scientific reports, 2024-10, Vol.14 (1), p.25182-10, Article 25182

2024

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Validity of Weyl fermion picture for transition metals monopnictides TaAs, TaP, NbAs, and NbP from ab initio studies

Scientific reports, 2018-02, Vol.8 (1), p.3534-15, Article 3534

2018

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Electronic and optical properties of topological semimetal Cd3As2

Scientific reports, 2017-04, Vol.7 (1), p.45500-45500, Article 45500

2017

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Giant excitonic absorption and emission in two-dimensional group-III nitrides

Scientific reports, 2020-07, Vol.10 (1), p.10719-10719, Article 10719

2020

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Thermodynamics and electronic structure of adsorbed and intercalated plumbene in graphene/hexagonal SiC heterostructures

Scientific reports, 2024-02, Vol.14 (1), p.2947-2947, Article 2947

2024

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Deposition of topological silicene, germanene and stanene on graphene-covered SiC substrates

Scientific reports, 2017-11, Vol.7 (1), p.15700-7, Article 15700

2017

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Silicene on metal and metallized surfaces: ab initio studies

New journal of physics, 2014-07, Vol.16 (7), p.75004-12

2014

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Optical absorption in degenerately doped semiconductors: Mott transition or Mahan excitons?

Physical review letters, 2011-11, Vol.107 (23), p.236405-236405, Article 236405

2011

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Electronic and Optical Properties of Alkaline Earth Metal Fluoride Crystals with the Inclusion of Many-Body Effects: A Comparative Study on Rutile MgF2 and Cubic SrF2

Symmetry (Basel), 2023-02, Vol.15 (2), p.539

2023

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Direct bandgap quantum wells in hexagonal Silicon Germanium

Nature communications, 2024-06, Vol.15 (1), p.5252-11, Article 5252

2024

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Transitions in Xenes between excitonic, topological and trivial insulator phases: Influence of screening, band dispersion and external electric field

SciPost physics, 2023-07, Vol.15 (1), p.025, Article 025

2023

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Magnetic exchange force microscopy from first principles: application to the antiferromagnetic NiO(001) surface

New journal of physics, 2014-02, Vol.16 (2), p.23020-18

2014

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Electronic and Optical Properties of Small Metal Fluoride Clusters

ACS omega, 2020-06, Vol.5 (22), p.13268-13277

2020

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Heterocrystalline structures: New types of superlattices?

Physical review letters, 1995-09, Vol.75 (11), p.2180-2183

1995

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Charge transport in organic crystals: interplay of band transport, hopping and electron–phonon scattering

New journal of physics, 2010-02, Vol.12 (2), p.023011

2010

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First-principles optical spectra for F centers in MgO

Physical review letters, 2012-03, Vol.108 (12), p.126404-126404, Article 126404

2012

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Surface Properties of Transparent Conducting Oxides from First Principles: In2O3, SnO2, and ZnO

e-Journal of Surface Science and Nanotechnology, 2012/06/02, Vol.10, pp.216-220

2012

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Electronic and Optical Properties of Alkaline Earth Metal Fluoride Crystals with the Inclusion of Many-Body Effects: A Comparative Study on Rutile MgF[sub.2] and Cubic SrF[sub.2]

Symmetry (Basel), 2023-02, Vol.15 (2)

2023

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Structural, Electronic and Vibrational Properties of B 24 N 24 Nanocapsules: Novel Anodes for Magnesium Batteries

Nanomaterials (Basel, Switzerland), 2024-01, Vol.14 (3)

2024

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Structural, Electronic and Vibrational Properties of B[sub.24]N[sub.24] Nanocapsules: Novel Anodes for Magnesium Batteries

Nanomaterials (Basel, Switzerland), 2024-01, Vol.14 (3)

2024

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Electronic and optical properties of topological semimetal Cd 3 As 2

Scientific reports, 2017-04, Vol.7, p.45500

2017

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Electronic and optical properties of Mg x Zn 1− x O and Cd x Zn 1− x O from ab initio calculations

New journal of physics, 2011-08, Vol.13 (8), p.85012

2011

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Comment on “Raman Modes of 6 H Polytype of Silicon Carbide to Ultrahigh Pressures”

Physical review letters, 1996-08, Vol.77 (8), p.1660-1660

1996

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Comment on "Raman Modes of 6H Polytype of Silicon Carbide to Ultrahigh Pressures"

Physical review letters, 1996-08, Vol.77 (8), p.1660-1660

1996

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Tuning the optical absorption and exciton bound states of germanene by chemical functionalization

Validity of Weyl fermion picture for transition metals monopnictides TaAs, TaP, NbAs, and NbP from ab initio studies

Electronic and optical properties of topological semimetal Cd3As2

Giant excitonic absorption and emission in two-dimensional group-III nitrides

Thermodynamics and electronic structure of adsorbed and intercalated plumbene in graphene/hexagonal SiC heterostructures

Deposition of topological silicene, germanene and stanene on graphene-covered SiC substrates

Silicene on metal and metallized surfaces: ab initio studies

Optical absorption in degenerately doped semiconductors: Mott transition or Mahan excitons?

Electronic and Optical Properties of Alkaline Earth Metal Fluoride Crystals with the Inclusion of Many-Body Effects: A Comparative Study on Rutile MgF2 and Cubic SrF2

Direct bandgap quantum wells in hexagonal Silicon Germanium

Transitions in Xenes between excitonic, topological and trivial insulator phases: Influence of screening, band dispersion and external electric field

Magnetic exchange force microscopy from first principles: application to the antiferromagnetic NiO(001) surface

Electronic and Optical Properties of Small Metal Fluoride Clusters

Heterocrystalline structures: New types of superlattices?

Charge transport in organic crystals: interplay of band transport, hopping and electron–phonon scattering

First-principles optical spectra for F centers in MgO

Surface Properties of Transparent Conducting Oxides from First Principles: In2O3, SnO2, and ZnO

Electronic and Optical Properties of Alkaline Earth Metal Fluoride Crystals with the Inclusion of Many-Body Effects: A Comparative Study on Rutile MgF[sub.2] and Cubic SrF[sub.2]

Structural, Electronic and Vibrational Properties of B 24 N 24 Nanocapsules: Novel Anodes for Magnesium Batteries

Structural, Electronic and Vibrational Properties of B[sub.24]N[sub.24] Nanocapsules: Novel Anodes for Magnesium Batteries

Electronic and optical properties of topological semimetal Cd 3 As 2

Electronic and optical properties of Mg x Zn 1− x O and Cd x Zn 1− x O from ab initio calculations

Comment on “Raman Modes of 6 H Polytype of Silicon Carbide to Ultrahigh Pressures”

Comment on "Raman Modes of 6H Polytype of Silicon Carbide to Ultrahigh Pressures"

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