Solid-state single-photon emitters
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September 2016 |
Defect properties of Sn- and Ge-doped ZnTe: suitability for intermediate-band solar cells
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December 2017 |
Design and exploration of semiconductors from first principles: A review of recent advances
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May 2018 |
Ketonic Defects in Ladder-type Poly( p -phenylene)s
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November 2004 |
Electrostatic interactions between charged defects in supercells
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December 2010 |
New tools for the systematic analysis and visualization of electronic excitations. I. Formalism
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July 2014 |
Photoluminescence and reflectance studies of exciton transitions in wurtzite GaN under pressure
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September 1998 |
Optical excitation of deep defect levels in insulators within many-body perturbation theory: The center in calcium fluoride
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March 2008 |
BerkeleyGW: A massively parallel computer package for the calculation of the quasiparticle and optical properties of materials and nanostructures
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June 2012 |
Variation of lattice parameters in GaN with stoichiometry and doping
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March 1979 |
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
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September 2009 |
Many-Body Effects in the Excitation Spectrum of a Defect in SiC
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July 2010 |
Fully Ab Initio Finite-Size Corrections for Charged-Defect Supercell Calculations
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January 2009 |
Temperature-varied photoluminescence and magnetospectroscopy study of near-band-edge emissions in GaN
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March 2001 |
GW method and Bethe-Salpeter equation for calculating electronic excitations: GW method and Bethe-Salpeter equation
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May 2016 |
Defect-Induced Modification of Low-Lying Excitons and Valley Selectivity in Monolayer Transition Metal Dichalcogenides
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October 2018 |
Modeling charged defects inside density functional theory band gaps
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May 2014 |
Properties of Excitons Bound to Ionized Donors
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July 1971 |
Optical absorption in disordered monolayer molybdenum disulfide
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May 2018 |
XSEDE: Accelerating Scientific Discovery
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September 2014 |
Electronic excitations: density-functional versus many-body Green’s-function approaches
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June 2002 |
The electronic structure of impurities and other point defects in semiconductors
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October 1978 |
Absorption coefficient, energy gap, exciton binding energy, and recombination lifetime of GaN obtained from transmission measurements
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November 1997 |
On the nitrogen vacancy in GaN
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October 2003 |
Defect engineering of two-dimensional transition metal dichalcogenides
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April 2016 |
Free excitons with n=2 in bulk GaN
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August 1997 |
Tunability in the optical response of defective monolayer WSe 2 by computational analysis
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January 2018 |
Low-Energy Charge-Transfer Excitons in Organic Solids from First-Principles: The Case of Pentacene
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June 2013 |
Recombination Mechanisms
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January 1968 |
Ab initio calculations of excitons in GaN
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July 2005 |
Exciton sizes of conducting polymers predicted by time-dependent density functional theory
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January 2005 |
The Theory of Electronic Semi-Conductors. II
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November 1931 |
Mechanism for optical initialization of spin in NV center in diamond
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July 2012 |
First-principles calculations for defects and impurities: Applications to III-nitrides
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April 2004 |
Effects of Vacancy Defects on the Electronic and Optical Properties of Monolayer PbSe
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June 2018 |
Oxygen deficient centers in silica: optical properties within many-body perturbation theory
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July 2013 |
Recombination Mechanisms
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October 2004 |
Coupling of excitons and defect states in boron-nitride nanostructures
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April 2011 |
Optical excitations in organic molecules, clusters, and defects studied by first-principles Green’s function methods
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May 2006 |
A first-principles study of carbon-related energy levels in GaN. I. Complexes formed by substitutional/interstitial carbons and gallium/nitrogen vacancies
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May 2017 |
Excited states of the negatively charged nitrogen-vacancy color center in diamond
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January 2010 |
Identification of Potential Photovoltaic Absorbers Based on First-Principles Spectroscopic Screening of Materials
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February 2012 |
Quasiparticle excitation energies for the F -center defect in LiCl
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March 1995 |
Origin of the Variation of Exciton Binding Energy in Semiconductors
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January 2013 |
First-principles calculations for point defects in solids
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March 2014 |
Defect-Related Donors, Acceptors, and Traps in GaN
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November 2001 |
Fundamental optical transitions in GaN
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May 1996 |
First-principles theory of nonradiative carrier capture via multiphonon emission
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August 2014 |
Luminescence properties of defects in GaN
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March 2005 |
Quasiparticle and hybrid density functional methods in defect studies: An application to the nitrogen vacancy in GaN
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December 2017 |
Self-Trapped Excitons in Silicon Dioxide: Mechanism and Properties
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October 2005 |
Optical properties of wurtzite structure GaN on sapphire around fundamental absorption edge (0.78–4.77 eV) by spectroscopic ellipsometry and the optical transmission method
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June 1997 |
Electric field effects on excitons in gallium nitride
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January 1997 |
Major deep levels with the same microstructures observed in n-type 4H–SiC and 6H–SiC
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January 2011 |
Fundamentals of Semiconductors
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book
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January 2010 |
Quasiparticle Excitations and Charge Transition Levels of Oxygen Vacancies in Hafnia
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journal
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November 2011 |
Correspondence of defect energy levels in hybrid density functional theory and many-body perturbation theory
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September 2013 |
Identification of van Hove singularities in the GaN dielectric function: a comparison of the cubic and hexagonal phase
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July 2009 |
Electron-hole excitations and optical spectra from first principles
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August 2000 |
Direct determination of free exciton binding energy from phonon-assisted luminescence spectra in GaN epilayers
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October 2002 |
First-Principles Optical Spectra for Centers in MgO
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March 2012 |
Anisotropic electronic intracule densities for diatomics
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August 1984 |
Ab initio many-body study of the electronic and optical properties of MgAl 2 O 4 spinel
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journal
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February 2012 |
Fundamentals of Semiconductors: Physics and Materials Properties
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book
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January 2005 |
Coupling of excitons and defect states in boron-nitride nanostructures
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text
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January 2011 |
Quasiparticle Excitations and Charge Transition Levels of Oxygen Vacancies in Hafnia
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text
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January 2011 |
A first-principles study of carbon-related energy levels in GaN. Part I - complexes formed by substitutional/interstitial carbons and gallium/nitrogen vacancies
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text
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January 2015 |
Defect-induced modification of low-lying excitons and valley selectivity in monolayer transition metal dichalcogenides
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text
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January 2018 |
Optical excitations in organic molecules, clusters and defects studied by first-principles Green's function methods
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text
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January 2006 |