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Ab initio calculation of optical properties with excitonic effects in wurtzite In sub(x)Ga sub(1-x)N and In sub(x)Al sub(1-x)N alloys

Physical review. B, Condensed matter and materials physics, 2013-05, Vol.87 (19)

2013

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Ab initio calculation of optical properties with excitonic effects in wurtzite In x Ga 1 − x N and In x Al 1 − x N alloys

Physical review. B, Condensed matter and materials physics, 2013-05, Vol.87 (19), Article 195211

2013

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AB initio calculation of the atomic and electronic structure for Sb adsorbed on GaAs(110)

Czechoslovak journal of physics, 1993-09, Vol.43 (9-10), p.1003-1007

1993

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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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Ab initio description and visualization of charge transport in durene crystals

Applied physics letters, 2008-12, Vol.93 (22)

2008

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Ab initio description and visualization of charge transportin durene crystals

Applied physics letters, 2008-12, Vol.93 (22), p.222105-222105-3

2008

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Ab initio lattice dynamics of BN and AlN: Covalent versus ionic forces

Physical review. B, Condensed matter, 1997-09, Vol.56 (12), p.7404-7415

1997

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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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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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Angle-Resolved Photoemission Study of the β-SiC(100)-(2x1)-Surface

Materials science forum, 1998-02, Vol.264-268, p.383-386

1998

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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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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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Beyond the G W approximation: Combining correlation channels

Physical review. B, Condensed matter and materials physics, 2012-04, Vol.85 (15), Article 155131

2012

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Characteristics of small- and large-polaron motion in organic crystals

Journal of physics. Condensed matter, 2010-11, Vol.22 (46), p.465802-465802

2010

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Charge-Carrier Transport Through Guanine Crystals and Stacks

High Performance Computing in Science and Engineering, Garching/Munich 2009, p.529-540

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Charge Transport in Guanine-Based Materials

The journal of physical chemistry. B, 2009-05, Vol.113 (20), p.7367-7371

2009

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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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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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Coincidence Lattices and Interlayer Twist in van der Waals Heterostructures: Application of the Coincidence Lattice Method on hBN/MoSe2 Heterobilayer Systems

Journal of electronic materials, 2017-07, Vol.46 (7), p.3910-3916

2017

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Coincidence Lattices and Interlayer Twist in van der Waals Heterostructures: Application of the Coincidence Lattice Method on $$\hbox {hBN/MoSe}_2$$ hBN/MoSe 2 Heterobilayer Systems

Journal of electronic materials, 2017-07, Vol.46 (7), p.3910-3916

2017

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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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Corrigendum: Optical absorption and emission of α-Sn nanocrystals from first principles

Nanotechnology, 2013-11, Vol.24 (46), p.469501

2013

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Cover Picture: Silicene on hydrogen-passivated Si(111) and Ge(111) substrates (Phys. Status Solidi RRL 8/2013)

Physica status solidi. PSS-RRL. Rapid research letters, 2013-08, Vol.7 (8), p.n/a

2013

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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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Ab initio calculation of optical properties with excitonic effects in wurtzite In sub(x)Ga sub(1-x)N and In sub(x)Al sub(1-x)N alloys

Ab initio calculation of optical properties with excitonic effects in wurtzite In x Ga 1 − x N and In x Al 1 − x N alloys

AB initio calculation of the atomic and electronic structure for Sb adsorbed on GaAs(110)

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

Ab initio description and visualization of charge transport in durene crystals

Ab initio description and visualization of charge transportin durene crystals

Ab initio lattice dynamics of BN and AlN: Covalent versus ionic forces

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

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

Angle-Resolved Photoemission Study of the β-SiC(100)-(2x1)-Surface

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

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

Beyond the G W approximation: Combining correlation channels

Characteristics of small- and large-polaron motion in organic crystals

Charge-Carrier Transport Through Guanine Crystals and Stacks

Charge Transport in Guanine-Based Materials

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

Charge transport in organic crystals: Theory and modelling

Coincidence Lattices and Interlayer Twist in van der Waals Heterostructures: Application of the Coincidence Lattice Method on hBN/MoSe2 Heterobilayer Systems

Coincidence Lattices and Interlayer Twist in van der Waals Heterostructures: Application of the Coincidence Lattice Method on $$\hbox {hBN/MoSe}_2$$ hBN/MoSe 2 Heterobilayer Systems

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"

Corrigendum: Optical absorption and emission of α-Sn nanocrystals from first principles

Cover Picture: Silicene on hydrogen-passivated Si(111) and Ge(111) substrates (Phys. Status Solidi RRL 8/2013)

Coverage-dependent bonding of Sb on GaAs (110)

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