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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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Influence of anisotropy, tilt and pairing of Weyl nodes: the Weyl semimetals TaAs, TaP, NbAs and NbP

The European physical journal. B, Condensed matter physics, 2020-08, Vol.93 (8), Article 157

2020

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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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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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Beyond graphene: Clean, hydrogenated and halogenated silicene, germanene, stanene, and plumbene

Progress in surface science, 2021-08, Vol.96 (3), p.100615, Article 100615

2021

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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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Ab initio calculation of the atomic and electronic structure for the clean 3C SiC(110) 1 × 1 surface

Surface science, 1994-04, Vol.307, p.989-994

1994

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Vacancy-induced 2 × 2 reconstruction of the Si-terminated 3C SiC(111) surface: ab initio calculations of the atomic and electronic structure

Surface science, 1995-07, Vol.331-333, p.1105-1109

1995

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Many body effects in the electronic and optical properties of the (1 1 1) surface of diamond

Surface science, 2007-09, Vol.601 (18), p.4097-4101

2007

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Adsorption of group-V elements on III–V (1 1 0) surfaces

Surface science reports, 1996-01, Vol.25 (5), p.141-223

1996

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Heterocrystaline siC: ab inito calculations for superlattices of combinations of cubic and hexagonal sic

Materials science & engineering. B, Solid-state materials for advanced technology, 1996, Vol.37 (1), p.224-227

1996

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Stoichiometry and surface reconstructions of (001) surfaces of silicon carbide

Surface science, 1996-05, Vol.352, p.55-59

1996

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Quasi-particle band structure of C(111)2 × 1 and C(100)2 × 1 surfaces

Surface science, 1995-07, Vol.331, p.1152-1156

1995

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Vacancy-induced 2 × 2 reconstruction of the Si-terminated 3 C SiC(111) surface: ab initio calculations of the atomic and electronic structure

Surface science, 1995, Vol.331, p.1105-1109

1995

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Coverage-dependent bonding of Sb on GaAs (110)

Surface science, 1994-01, Vol.307-09, p.235-240

1994

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Se/GaAs(110): energetics and structure

Surface science, 1995-07, Vol.331-333, p.557-563

1995

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Coverage-dependent bonding of Sb on GaAs (110)

Surface science, 1994-04, Vol.307, p.235-240

1994

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Theory of the excitonic lineshape in low-dimensional structures with rough interfaces

Superlattices and microstructures, 1994-01, Vol.15 (1), p.5-5

1994

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

Influence of anisotropy, tilt and pairing of Weyl nodes: the Weyl semimetals TaAs, TaP, NbAs and NbP

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

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

Beyond graphene: Clean, hydrogenated and halogenated silicene, germanene, stanene, and plumbene

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

Ab initio calculation of the atomic and electronic structure for the clean 3C SiC(110) 1 × 1 surface

Vacancy-induced 2 × 2 reconstruction of the Si-terminated 3C SiC(111) surface: ab initio calculations of the atomic and electronic structure

Many body effects in the electronic and optical properties of the (1 1 1) surface of diamond

Adsorption of group-V elements on III–V (1 1 0) surfaces

Heterocrystaline siC: ab inito calculations for superlattices of combinations of cubic and hexagonal sic

Stoichiometry and surface reconstructions of (001) surfaces of silicon carbide

Quasi-particle band structure of C(111)2 × 1 and C(100)2 × 1 surfaces

Vacancy-induced 2 × 2 reconstruction of the Si-terminated 3 C SiC(111) surface: ab initio calculations of the atomic and electronic structure

Coverage-dependent bonding of Sb on GaAs (110)

Se/GaAs(110): energetics and structure

Coverage-dependent bonding of Sb on GaAs (110)

Theory of the excitonic lineshape in low-dimensional structures with rough interfaces

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