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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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Direct-bandgap emission from hexagonal Ge and SiGe alloys

Nature (London), 2020-04, Vol.580 (7802), p.205-209

2020

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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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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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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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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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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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Starke Lichtemission in hexagonalen Ge‐ und SiGe‐Halbleitern: Halbleiterphysik

Physik in unserer Zeit, 2020-09, Vol.51 (5), p.216-217

2020

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Starke Lichtemission in hexagonalen Ge‐ und SiGe‐Halbleitern

Physik in unserer Zeit, 2020-09, Vol.51 (5), p.216-217

2020

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Direct experimental determination of the spontaneous polarization of GaN

Physical review. B, Condensed matter and materials physics, 2012-08, Vol.86 (8), Article 081302

2012

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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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Erratum: Band lineup at hexagonal Si x Ge 1 − x / Si y Ge 1 − y alloy interfaces [Phys. Rev. B 106 , 085303 (2022)]

Physical review. B, 2023-01, Vol.107 (3), Article 039903

2023

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Band lineup at hexagonal Si x Ge 1 − x / Si y Ge 1 − y alloy interfaces

Physical review. B, 2022-08, Vol.106 (8), Article 085303

2022

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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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Tuning Electronic Properties and Band Alignments of Phosphorene Combined With MoSe 2 and WSe 2

Journal of physical chemistry. C, 2017-02, Vol.121 (7), p.3862-3869

2017

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Ensemble averages of ab initio optical, transport, and thermoelectric properties of hexagonal Si x Ge 1 − x alloys

Physical review materials, 2023-01, Vol.7 (1), Article 014602

2023

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Metallic Properties of the Si(111) − 5 × 2 − Au Surface from Infrared Plasmon Polaritons and Ab Initio Theory

Nano letters, 2015-06, Vol.15 (6), p.4155-4160

2015

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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

Direct-bandgap emission from hexagonal Ge and SiGe alloys

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)

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

Structural and Magnetic Properties of MnTe Phases from Ab Initio Calculations

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

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

Starke Lichtemission in hexagonalen Ge‐ und SiGe‐Halbleitern: Halbleiterphysik

Starke Lichtemission in hexagonalen Ge‐ und SiGe‐Halbleitern

Direct experimental determination of the spontaneous polarization of GaN

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

Erratum: Band lineup at hexagonal Si x Ge 1 − x / Si y Ge 1 − y alloy interfaces [Phys. Rev. B 106 , 085303 (2022)]

Band lineup at hexagonal Si x Ge 1 − x / Si y Ge 1 − y alloy interfaces

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

Tuning Electronic Properties and Band Alignments of Phosphorene Combined With MoSe 2 and WSe 2

Ensemble averages of ab initio optical, transport, and thermoelectric properties of hexagonal Si x Ge 1 − x alloys

Metallic Properties of the Si(111) − 5 × 2 − Au Surface from Infrared Plasmon Polaritons and Ab Initio Theory

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