|
Photoluminescent Materials for Solid-State Lighting: State of the Art and Future Challenges
|
journal
|
January 2015 |
|
Novel γ- and X-ray scintillator research: on the emission wavelength, light yield and time response of Ce3+ doped halide scintillators
|
journal
|
January 2009 |
|
Quantum Monte Carlo calculations for ground and excited states
|
journal
|
November 2001 |
|
First Principles Approaches to Spectroscopic Properties of Complex Materials
|
book
|
September 2014 |
|
Doped nanocrystalline materials — Physics and applications
|
journal
|
October 1996 |
|
Multiphoton excitation of Mn4+ and Cr3+ luminescence in MgO
|
journal
|
January 1990 |
|
Electronic and crystallographic structure of γ-alumina thin films
|
journal
|
October 1994 |
|
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
|
journal
|
July 1996 |
|
Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory
|
journal
|
June 1999 |
|
Mn2+ activated green, yellow, and red long persistent phosphors
|
journal
|
May 2003 |
|
Effects of Electron-Electron and Electron-Phonon Interactions on the One-Electron States of Solids
|
book
|
January 1970 |
|
Nexus: A modular workflow management system for quantum simulation codes
|
journal
|
January 2016 |
|
Elucidating the high-k insulator α-Al2O3 direct/indirect energy band gap type through density functional theory computations
|
journal
|
September 2015 |
|
On the optical properties of the Mn4+ ion in solids
|
journal
|
January 2013 |
|
Mn4+ emission in pyrochlore oxides
|
journal
|
January 2015 |
Mn-doped YAlO3 crystal: a new potential TLD phosphor
- Zhydachevskii, Ya.; Durygin, A.; Suchocki, A.
-
Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, Vol. 227, Issue 4
https://doi.org/10.1016/j.nimb.2004.09.013
|
journal
|
January 2005 |
|
Comparative crystal field analysis of energy level schemes and nephelauxetic effect for Cr4+, Cr3+, and Mn4+ ions in Y2Sn2O7 pyrochlore
|
journal
|
April 2013 |
|
Thermoluminescence study of Cu, Ag and Mn doped lithium tetraborate single crystals and glasses
|
journal
|
September 2012 |
|
Lanthanide-Activated Phosphors Based on 4f-5d Optical Transitions: Theoretical and Experimental Aspects
|
journal
|
February 2017 |
|
Investigation of a Quantum Monte Carlo Protocol To Achieve High Accuracy and High-Throughput Materials Formation Energies
|
journal
|
April 2017 |
|
Quantum Many-Body Effects in Defective Transition-Metal-Oxide Superlattices
|
journal
|
October 2017 |
|
Accurate Isomerization Enthalpy and Investigation of the Errors in Density Functional Theory for Dihydroazulene/Vinylheptafulvene Photochromism Using Diffusion Monte Carlo
|
journal
|
November 2017 |
|
The Nature of the Interlayer Interaction in Bulk and Few-Layer Phosphorus
|
journal
|
November 2015 |
|
Environmental Screening Effects in 2D Materials: Renormalization of the Bandgap, Electronic Structure, and Optical Spectra of Few-Layer Black Phosphorus
|
journal
|
July 2017 |
|
Energy-Efficient, High-Color-Rendering LED Lamps Using Oxyfluoride and Fluoride Phosphors
|
journal
|
July 2010 |
|
Quantum nuclear dynamics in the photophysics of diamondoids
|
journal
|
June 2013 |
|
Quantum Monte Carlo study of the phase diagram of solid molecular hydrogen at extreme pressures
|
journal
|
July 2015 |
|
Diversity of trion states and substrate effects in the optical properties of an MoS2 monolayer
|
journal
|
December 2017 |
|
All-inorganic perovskite nanocrystal scintillators
|
journal
|
August 2018 |
|
Probing the localization of magnetic dichroism by atomic-size astigmatic and vortex electron beams
|
journal
|
March 2018 |
|
An anomalous interlayer exciton in MoS2
|
journal
|
November 2016 |
|
Chemical trends of Mn 4+ emission in solids
|
journal
|
January 2014 |
|
Quantum Monte Carlo analysis of a charge ordered insulating antiferromagnet: the Ti 4 O 7 Magnéli phase
|
journal
|
January 2016 |
|
Advanced red phosphors for white light-emitting diodes
|
journal
|
January 2016 |
|
Red light emission by photoluminescence and electroluminescence from Eu-doped GaN
|
journal
|
August 1999 |
|
Hybrid functionals based on a screened Coulomb potential
|
journal
|
May 2003 |
|
Photostimulated luminescence in Eu-doped fluorochlorozirconate glass ceramics
|
journal
|
July 2003 |
|
Warm-white-light emitting diode utilizing a single-phase full-color Ba3MgSi2O8:Eu2+, Mn2+ phosphor
|
journal
|
April 2004 |
|
On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods
|
journal
|
December 1966 |
|
LASER OSCILLATIONS IN Nd‐DOPED YTTRIUM ALUMINUM, YTTRIUM GALLIUM AND GADOLINIUM GARNETS
|
journal
|
May 1964 |
|
Properties of Na2SiF6:Mn4+ and Na2GeF6:Mn4+ red phosphors synthesized by wet chemical etching
|
journal
|
January 2009 |
|
Band structures of Cu2ZnSnS4 and Cu2ZnSnSe4 from many-body methods
|
journal
|
June 2011 |
|
Yttrium oxide films prepared by pulsed laser deposition
|
journal
|
April 1998 |
|
The calculation of excited state properties with quantum Monte Carlo
|
journal
|
November 1988 |
|
Native point defects and dangling bonds in α-Al 2 O 3
|
journal
|
January 2013 |
|
Structural stability and defect energetics of ZnO from diffusion quantum Monte Carlo
|
journal
|
April 2015 |
|
Band gap and defect states of MgO thin films investigated using reflection electron energy loss spectroscopy
|
journal
|
July 2015 |
|
Many-body ab initio diffusion quantum Monte Carlo applied to the strongly correlated oxide NiO
|
journal
|
October 2015 |
|
Cohesive energy and structural parameters of binary oxides of groups IIA and IIIB from diffusion quantum Monte Carlo
|
journal
|
May 2016 |
|
Investigation of the interface characteristics of Y2O3/GaAs under biaxial strain, triaxial strain, and non-strain conditions
|
journal
|
September 2016 |
|
Linear-scaling quantum Monte Carlo technique with non-orthogonal localized orbitals
|
journal
|
June 2004 |
|
Photoluminescence studies of Mn 4+ ions in YAlO 3 crystals at ambient and high pressure
|
journal
|
November 2006 |
|
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
|
journal
|
September 2009 |
|
Continuum variational and diffusion quantum Monte Carlo calculations
|
journal
|
December 2009 |
|
Vacancies in GaN bulk and nanowires: effect of self-interaction corrections
|
journal
|
May 2012 |
|
First-principles calculations of the electronic structure and spectra of strongly correlated systems: the LDA + U method
|
journal
|
January 1997 |
|
Defect properties of Sn- and Ge-doped ZnTe: suitability for intermediate-band solar cells
|
journal
|
December 2017 |
|
Excited state calculations in solids by auxiliary-field quantum Monte Carlo
|
journal
|
September 2013 |
|
Phase stability of TiO 2 polymorphs from diffusion Quantum Monte Carlo
|
journal
|
November 2016 |
|
The C.I.E. colorimetric standards and their use
|
journal
|
January 1931 |
|
Sharp-Line Fluorescence, Electron Paramagnetic Resonance, and Thermoluminescence of Mn 4 + in α - Al 2 O 3
|
journal
|
June 1962 |
|
New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem
|
journal
|
August 1965 |
|
A Relativistic Equation for Bound-State Problems
|
journal
|
December 1951 |
|
Self-interaction correction to density-functional approximations for many-electron systems
|
journal
|
May 1981 |
|
Band theory and Mott insulators: Hubbard U instead of Stoner I
|
journal
|
July 1991 |
|
Local structures around Mn luminescent centers in Mn-doped nanocrystals of ZnS
|
journal
|
September 1994 |
|
Quasiparticle excitation energies for the F -center defect in LiCl
|
journal
|
March 1995 |
|
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
|
journal
|
October 1996 |
|
Diffusion quantum Monte Carlo calculations of the excited states of silicon
|
journal
|
May 1998 |
|
Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
|
journal
|
January 1998 |
|
Quantum Monte Carlo calculations of the one-body density matrix and excitation energies of silicon
|
journal
|
June 1998 |
|
From ultrasoft pseudopotentials to the projector augmented-wave method
|
journal
|
January 1999 |
|
Jastrow correlation factor for atoms, molecules, and solids
|
journal
|
December 2004 |
|
Optimized nonorthogonal localized orbitals for linear scaling quantum Monte Carlo calculations
|
journal
|
March 2005 |
|
Schottky defect formation energy in MgO calculated by diffusion Monte Carlo
|
journal
|
June 2005 |
|
Optical excitation of deep defect levels in insulators within many-body perturbation theory: The F center in calcium fluoride
|
journal
|
March 2008 |
|
Quantum Monte Carlo studies of covalent and metallic clusters: Accuracy of density functional approximations
|
journal
|
June 2009 |
|
Many-body G W calculation of the oxygen vacancy in ZnO
|
journal
|
March 2010 |
|
First-principles modeling of localized d states with the G W @ LDA + U approach
|
journal
|
July 2010 |
|
Wave functions for quantum Monte Carlo calculations in solids: Orbitals from density functional theory with hybrid exchange-correlation functionals
|
journal
|
September 2010 |
|
Structural transitions and transport-half-metallic ferromagnetism in LaMnO 3 at elevated pressure
|
journal
|
May 2012 |
|
Energy transport and scintillation of cerium-doped elpasolite Cs 2 LiYCl 6 : Hybrid density functional calculations
|
journal
|
July 2012 |
|
Ab initio Bethe-Salpeter calculations of the x-ray absorption spectra of transition metals at the L -shell edges
|
journal
|
November 2012 |
|
Quasiparticle band structures and optical properties of strained monolayer MoS 2 and WS 2
|
journal
|
April 2013 |
|
Many-body quasiparticle spectrum of Co-doped ZnO: A G W perspective
|
journal
|
June 2013 |
|
Correspondence of defect energy levels in hybrid density functional theory and many-body perturbation theory
|
journal
|
September 2013 |
|
Quantum Monte Carlo applied to solids
|
journal
|
December 2013 |
|
First-principles DFT + G W study of oxygen vacancies in rutile TiO 2
|
journal
|
February 2014 |
|
Optical properties of Cu-chalcogenide photovoltaic absorbers from self-consistent G W and the Bethe-Salpeter equation
|
journal
|
February 2015 |
|
Phase stability and properties of manganese oxide polymorphs: Assessment and insights from diffusion Monte Carlo
|
journal
|
December 2015 |
|
Pseudopotentials for quantum Monte Carlo studies of transition metal oxides
|
journal
|
February 2016 |
|
Many-body electronic structure calculations of Eu-doped ZnO
|
journal
|
March 2016 |
|
Screening and many-body effects in two-dimensional crystals: Monolayer MoS 2
|
journal
|
June 2016 |
|
Strongly bound Mott-Wannier excitons in GeS and GeSe monolayers
|
journal
|
October 2016 |
|
Fixed-node diffusion Monte Carlo description of nitrogen defects in zinc oxide
|
journal
|
February 2017 |
|
Electronic and optical properties of the monolayer group-IV monochalcogenides M X ( M = Ge , Sn ; X = S , Se , Te )
|
journal
|
June 2017 |
|
Diffusion quantum Monte Carlo study of excitonic complexes in two-dimensional transition-metal dichalcogenides
|
journal
|
August 2017 |
|
Quasiparticle and hybrid density functional methods in defect studies: An application to the nitrogen vacancy in GaN
|
journal
|
December 2017 |
|
Relative energies and electronic structures of CoO polymorphs through ab initio diffusion quantum Monte Carlo
|
journal
|
October 2018 |
|
Defect Formation Energies without the Band-Gap Problem: Combining Density-Functional Theory and the G W Approach for the Silicon Self-Interstitial
|
journal
|
January 2009 |
|
Localized and Itinerant States in Lanthanide Oxides United by G W @ LDA + U
|
journal
|
March 2009 |
|
Many-Body Effects in the Excitation Spectrum of a Defect in SiC
|
journal
|
July 2010 |
|
Optical Spectrum of MoS 2 : Many-Body Effects and Diversity of Exciton States
|
journal
|
November 2013 |
|
Computation of the Correlated Metal-Insulator Transition in Vanadium Dioxide from First Principles
|
journal
|
April 2015 |
|
Generalized Gradient Approximation Made Simple
|
journal
|
October 1996 |
|
Calculations of Silicon Self-Interstitial Defects
|
journal
|
September 1999 |
|
Linear-Scaling Quantum Monte Carlo Calculations
|
journal
|
November 2001 |
|
Quantum Monte Carlo Calculations of Nanostructure Optical Gaps: Application to Silicon Quantum Dots
|
journal
|
October 2002 |
|
Quantum Monte Carlo Study of the Optical and Diffusive Properties of the Vacancy Defect in Diamond
|
journal
|
August 2003 |
|
Structural Stability and Optical Properties of Nanomaterials with Reconstructed Surfaces
|
journal
|
October 2003 |
|
Nonlocal Coulomb Interactions and Metal-Insulator Transition in T i 2 O 3 : A Cluster L D A + D M F T Approach
|
journal
|
August 2004 |
|
Energy and Variance Optimization of Many-Body Wave Functions
|
journal
|
April 2005 |
|
Accuracy of ab initio electron correlation and electron densities in vanadium dioxide
|
journal
|
November 2017 |
|
Diffusion Monte Carlo: A pathway towards an accurate theoretical description of manganese oxides
|
journal
|
August 2018 |
|
Quantum Monte Carlo simulations of solids
|
journal
|
January 2001 |
|
Electronic excitations: density-functional versus many-body Green’s-function approaches
|
journal
|
June 2002 |
|
Coupled-cluster theory in quantum chemistry
|
journal
|
February 2007 |
|
Review: Down Conversion Materials for Solid-State Lighting
|
journal
|
April 2014 |
|
Electron Vortex Beams with High Quanta of Orbital Angular Momentum
|
journal
|
January 2011 |
|
Density functional theory is straying from the path toward the exact functional
|
journal
|
January 2017 |
|
Green Phosphors for Large Plasma TV Screens
|
journal
|
July 1993 |
|
Mn[sup 4+]-Activated Red Photoluminescence in K[sub 2]SiF[sub 6] Phosphor
|
journal
|
January 2008 |
|
Using DFT Methods to Study Activators in Optical Materials
|
journal
|
August 2015 |
|
Blue Light-Emitting Diode Phosphors Based upon Oxide, Oxyhalide, and Halide Hosts
|
journal
|
November 2012 |
|
Ab Initio Studies of the Structural, Electronic, and Optical Properties of K 2 SiF 6 Single Crystals at Ambient and Elevated Hydrostatic Pressure
|
journal
|
January 2012 |
|
Excited States of 3d 3 Electrons in K 2 SiF 6 :Mn 4+ Red Phosphor Studied by Photoluminescence Excitation Spectroscopy
|
journal
|
September 2011 |