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Influence of screening dynamics on excitons in Ga2O3 polymorphs

Applied physics letters, 2019-03, Vol.114 (12)

2019

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Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene

Journal of physics. Condensed matter, 2013-10, Vol.25 (39), p.395305-395305

2013

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Infrared absorbance of silicene and germanene

Applied physics letters, 2012-06, Vol.100 (26)

2012

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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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Origin of Dirac-cone-like features in silicon structures on Ag(111) and Ag(110)

Journal of applied physics, 2013-09, Vol.114 (11)

2013

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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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Ab initio optical and energy loss spectra of transition metal monopnictides TaAs, TaP, NbAs, and NbP

Journal of applied physics, 2018-11, Vol.124 (20)

2018

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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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Structure, energetics, and electronic states of III-V compound polytypes

Journal of physics. Condensed matter, 2013-07, Vol.25 (27), p.273201-273201

2013

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Structural and Magnetic Properties of MnTe Phases from Ab Initio Calculations

Journal of superconductivity and novel magnetism, 2013-05, Vol.26 (5), p.1963-1972

2013

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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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Valence-band splittings in cubic and hexagonal AlN, GaN, and InN

Applied physics letters, 2010-12, Vol.97 (23), p.232101-232101-3

2010

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Coverage-dependent geometries of nanowires on Ge(0 0 1)-Au surfaces: modification of trenches

Journal of physics. Condensed matter, 2016-07, Vol.28 (28), p.284005-284005

2016

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Forbidden Band‐Edge Excitons of Wurtzite‐GaP: A Theoretical View

physica status solidi (b), 2019-02, Vol.256 (2), p.n/a

2019

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Properties of the In2O3-Si interface: An ab initio study of a model geometry

AIP Conference Proceedings, 2014, Vol.1598 (1), p.30

2014

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Tunable electronic properties of two-dimensional nitrides for light harvesting heterostructures

Applied physics letters, 2017-01, Vol.110 (1)

2017

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Charge transport in organic crystals: Theory and modelling

Physica Status Solidi (b), 2011-03, Vol.248 (3), p.511-525

2011

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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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DFT-1/2 method applied to 2D topological insulators: fluorinated and hydrogenated group-IV honeycomb systems

Journal of physics. Condensed matter, 2021-10, Vol.33 (43), p.435501

2021

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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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Side-dependent electron escape from graphene- and graphane-like SiC layers

Applied physics letters, 2012-01, Vol.100 (4), p.043110-043110-4

2012

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Organic Molecule Adsorption on Stepped Si–Au Surfaces: Role of Functional Group on Geometry and Electronic Structure

physica status solidi (b), 2019-07, Vol.256 (7), p.n/a

2019

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Influence of screening dynamics on excitons in Ga2O3 polymorphs

Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene

Infrared absorbance of silicene and germanene

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

Origin of Dirac-cone-like features in silicon structures on Ag(111) and Ag(110)

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

Ab initio optical and energy loss spectra of transition metal monopnictides TaAs, TaP, NbAs, and NbP

Silicene on metal and metallized surfaces: ab initio studies

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

Structure, energetics, and electronic states of III-V compound polytypes

Structural and Magnetic Properties of MnTe Phases from Ab Initio Calculations

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

Valence-band splittings in cubic and hexagonal AlN, GaN, and InN

Coverage-dependent geometries of nanowires on Ge(0 0 1)-Au surfaces: modification of trenches

Forbidden Band‐Edge Excitons of Wurtzite‐GaP: A Theoretical View

Properties of the In2O3-Si interface: An ab initio study of a model geometry

Tunable electronic properties of two-dimensional nitrides for light harvesting heterostructures

Charge transport in organic crystals: Theory and modelling

Heterocrystalline structures: New types of superlattices?

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

DFT-1/2 method applied to 2D topological insulators: fluorinated and hydrogenated group-IV honeycomb systems

First-principles optical spectra for F centers in MgO

Side-dependent electron escape from graphene- and graphane-like SiC layers

Organic Molecule Adsorption on Stepped Si–Au Surfaces: Role of Functional Group on Geometry and Electronic Structure

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