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The 2021 ultrafast spectroscopic probes of condensed matter roadmap

Journal of physics. Condensed matter, 2021-07, Vol.33 (35), p.353001

2021

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Ambipolar doping in SnO

Applied physics letters, 2013-08, Vol.103 (8)

2013

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Band discontinuities at Si-TCO interfaces from quasiparticle calculations: Comparison of two alignment approaches

Physical review. B, Condensed matter and materials physics, 2012-01, Vol.85 (3), Article 035305

2012

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Electron Elevator: Excitations across the Band Gap via a Dynamical Gap State

Physical review letters, 2016-01, Vol.116 (4), p.043201-043201, Article 043201

2016

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Valence-band electronic structure of CdO, ZnO, and MgO from x-ray photoemission spectroscopy and quasi-particle-corrected density-functional theory calculations

Physical review. B, Condensed matter and materials physics, 2009-05, Vol.79 (20), Article 205205

2009

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Branch-point energies and band discontinuities of III-nitrides and III-/II-oxides from quasiparticle band-structure calculations

Applied physics letters, 2009-01, Vol.94 (1)

2009

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Band structure of ZnO from resonant x-ray emission spectroscopy

Physical review. B, Condensed matter and materials physics, 2008-10, Vol.78 (15), Article 155114

2008

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Band lineup between silicon and transparent conducting oxides

Applied physics letters, 2010-07, Vol.97 (3), p.032116-032116-3

2010

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Observation of quantized subband states and evidence for surface electron accumulation in CdO from angle-resolved photoemission spectroscopy

Physical review. B, Condensed matter and materials physics, 2008-10, Vol.78 (16), Article 165127

2008

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First-principles study of codoping in lanthanum bromide

Physical review. B, Condensed matter and materials physics, 2015-04, Vol.91 (16), Article 165206

2015

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First-principles study of ground- and excited-state properties of MgO , ZnO , and CdO polymorphs

Physical review. B, Condensed matter and materials physics, 2006-06, Vol.73 (24), Article 245212

2006

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Origin of resolution enhancement by co-doping of scintillators: Insight from electronic structure calculations

Applied physics letters, 2014-05, Vol.104 (21)

2014

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Efficient O ( N 2 ) approach to solve the Bethe-Salpeter equation for excitonic bound states

Physical review. B, Condensed matter and materials physics, 2008-08, Vol.78 (8), Article 085103

2008

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Optical and energy-loss spectra of MgO, ZnO, and CdO from ab initio many-body calculations

Physical review. B, Condensed matter and materials physics, 2009-07, Vol.80 (3), Article 035112

2009

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Cubic inclusions in hexagonal AlN, GaN, and InN: Electronic states

Physical review. B, Condensed matter and materials physics, 2011-09, Vol.84 (12), Article 125108

2011

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Tin dioxide from first principles: Quasiparticle electronic states and optical properties

Physical review. B, Condensed matter and materials physics, 2011-01, Vol.83 (3), Article 035116

2011

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Excitons in scintillator materials: Optical properties and electron-energy loss spectra of NaI, LaBr₃, BaI₂, and SrI

Journal of materials research, 2017, Vol.32 (1), p.56

2017

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Interplay of excitonic effects and van Hove singularities in optical spectra: CaO and AlN polymorphs

Physical review. B, Condensed matter and materials physics, 2011-08, Vol.84 (7), Article 075218

2011

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Ab-Initio Studies of Electronic and Spectroscopic Properties of MgO, ZnO and CdO

Journal of the Korean Physical Society, 2008, 53(5), , pp.2811-2815

2008

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Auger Recombination in Sodium-Iodide scintillators From First Principles

Applied physics letters, 2014-12, Vol.106 (14)

2014

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Band-structure and optical-transition parameters of wurtzite MgO, ZnO, and CdO from quasiparticle calculations

physica status solidi (b), 2009-09, Vol.246 (9), p.2150-2153

2009

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Strain influence on valence-band ordering and excitons in ZnO:An ab initio study

Applied physics letters, 2007-12, Vol.91 (24), p.241915-241915-3

2007

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Clustering of N impurities in ZnO

Applied physics letters, 2012-01, Vol.100 (2), p.022107-022107-3

2012

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Branch-point energies and band discontinuities of III-nitridesand III-/II-oxides from quasiparticle band-structure calculations

Applied physics letters, 2009-01, Vol.94 (1), p.012104-012104-3

2009

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Electronic structure of single-crystal rocksalt CdO studied by soft x-ray spectroscopies and ab initio calculations

Physical review. B, Condensed matter and materials physics, 2008-03, Vol.77 (12), Article 125204

2008

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The 2021 ultrafast spectroscopic probes of condensed matter roadmap

Ambipolar doping in SnO

Band discontinuities at Si-TCO interfaces from quasiparticle calculations: Comparison of two alignment approaches

Electron Elevator: Excitations across the Band Gap via a Dynamical Gap State

Valence-band electronic structure of CdO, ZnO, and MgO from x-ray photoemission spectroscopy and quasi-particle-corrected density-functional theory calculations

Branch-point energies and band discontinuities of III-nitrides and III-/II-oxides from quasiparticle band-structure calculations

Band structure of ZnO from resonant x-ray emission spectroscopy

Band lineup between silicon and transparent conducting oxides

Observation of quantized subband states and evidence for surface electron accumulation in CdO from angle-resolved photoemission spectroscopy

First-principles study of codoping in lanthanum bromide

First-principles study of ground- and excited-state properties of MgO , ZnO , and CdO polymorphs

Origin of resolution enhancement by co-doping of scintillators: Insight from electronic structure calculations

Efficient O ( N 2 ) approach to solve the Bethe-Salpeter equation for excitonic bound states

Optical and energy-loss spectra of MgO, ZnO, and CdO from ab initio many-body calculations

Cubic inclusions in hexagonal AlN, GaN, and InN: Electronic states

Tin dioxide from first principles: Quasiparticle electronic states and optical properties

Excitons in scintillator materials: Optical properties and electron-energy loss spectra of NaI, LaBr₃, BaI₂, and SrI

Interplay of excitonic effects and van Hove singularities in optical spectra: CaO and AlN polymorphs

Ab-Initio Studies of Electronic and Spectroscopic Properties of MgO, ZnO and CdO

Auger Recombination in Sodium-Iodide scintillators From First Principles

Band-structure and optical-transition parameters of wurtzite MgO, ZnO, and CdO from quasiparticle calculations

Strain influence on valence-band ordering and excitons in ZnO:An ab initio study

Clustering of N impurities in ZnO

Branch-point energies and band discontinuities of III-nitridesand III-/II-oxides from quasiparticle band-structure calculations

Electronic structure of single-crystal rocksalt CdO studied by soft x-ray spectroscopies and ab initio calculations

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