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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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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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Heterocrystalline structures: New types of superlattices?

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

1995

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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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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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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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Trends on band alignments: Validity of Anderson's rule in SnS 2 - and SnSe 2 -based van der Waals heterostructures

Physical review. B, 2018-04, Vol.97 (16), Article 165402

2018

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Ferroelectric phase transition in multiferroic Ge1−xMnxTe driven by local lattice distortions

Physical review. B, 2016-08, Vol.94 (5)

2016

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Ferroelectric phase transition in multiferroic Ge 1- x Mn x Te driven by local lattice distortions

Physical review. B, 2016-08, Vol.94 (5)

2016

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Ferroelectric phase transition in multiferroic Ge1-x Mn x Te driven by local lattice distortions

Physical review. B, 2016-08, Vol.94 (5)

2016

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Ferroelectric phase transitions in multiferroic Ge 1 − x Mn x Te driven by local lattice distortions

Physical review. B, 2016-08, Vol.94 (5), Article 054112

2016

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Ferroelectric phase transitions in multiferroic Ge sub(1-x) Mn sub(x) Te driven by local lattice distortions

Physical review. B, 2016-08, Vol.94 (5)

2016

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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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Energetics and approximate quasiparticle electronic structure of low-index surfaces of SnO 2

Physical review. B, Condensed matter and materials physics, 2012-08, Vol.86 (7), Article 075320

2012

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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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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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Energetics and approximate quasiparticle electronic structure of low-index surfaces of SnO2

Physical review. B, Condensed matter and materials physics, 2012-08, Vol.86 (7)

2012

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Energetics and approximate quasiparticle electronic structure of low-index surfaces of SnO sub(2)

Physical review. B, Condensed matter and materials physics, 2012-08, Vol.86 (7)

2012

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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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Distribution of cations in wurtzitic InxGa1-xN and InxAl1-xN alloys: Consequences for energetics and quasiparticle electronic structures

Physical review. B, Condensed matter and materials physics, 2012-03, Vol.85 (11)

2012

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Distribution of cations in wurtzitic In sub(x)Ga sub(1-x) N and In sub(x)Al sub(1-x)N alloys: Consequences for energetics and quasiparticle electronic structures

Physical review. B, Condensed matter and materials physics, 2012-03, Vol.85 (11)

2012

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Distribution of cations in wurtzitic In x Ga 1 − x N and In x Al 1 − x N alloys: Consequences for energetics and quasiparticle electronic structures

Physical review. B, Condensed matter and materials physics, 2012-03, Vol.85 (11), Article 115121

2012

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Tight-binding calculations of quasiparticle wave functions for C ( 111 ) 2 × 1

Physical review. B, Condensed matter and materials physics, 2008-11, Vol.78 (20), Article 205414

2008

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

Direct experimental determination of the spontaneous polarization of GaN

Heterocrystalline structures: New types of superlattices?

First-principles optical spectra for F centers in MgO

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

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

Trends on band alignments: Validity of Anderson's rule in SnS 2 - and SnSe 2 -based van der Waals heterostructures

Ferroelectric phase transition in multiferroic Ge1−xMnxTe driven by local lattice distortions

Ferroelectric phase transition in multiferroic Ge 1- x Mn x Te driven by local lattice distortions

Ferroelectric phase transition in multiferroic Ge1-x Mn x Te driven by local lattice distortions

Ferroelectric phase transitions in multiferroic Ge 1 − x Mn x Te driven by local lattice distortions

Ferroelectric phase transitions in multiferroic Ge sub(1-x) Mn sub(x) Te driven by local lattice distortions

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

Energetics and approximate quasiparticle electronic structure of low-index surfaces of SnO 2

Beyond the G W approximation: Combining correlation channels

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

Energetics and approximate quasiparticle electronic structure of low-index surfaces of SnO2

Energetics and approximate quasiparticle electronic structure of low-index surfaces of SnO sub(2)

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

Distribution of cations in wurtzitic InxGa1-xN and InxAl1-xN alloys: Consequences for energetics and quasiparticle electronic structures

Distribution of cations in wurtzitic In sub(x)Ga sub(1-x) N and In sub(x)Al sub(1-x)N alloys: Consequences for energetics and quasiparticle electronic structures

Distribution of cations in wurtzitic In x Ga 1 − x N and In x Al 1 − x N alloys: Consequences for energetics and quasiparticle electronic structures

Tight-binding calculations of quasiparticle wave functions for C ( 111 ) 2 × 1

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