Citation Impact
Citing Papers
Nanocrystal Quantum Dots: From Discovery to Modern Development
2021 StandoutNobel
Optical properties of hexagonal boron nitride
1976
Ab initioself-consistent study of the electronic structure and properties of cubic boron nitride
1978
Acceptor energy level for Zn in Ga1−xAlxAs
1980
Spin-polarized photoelectron diffraction and valence-band photoemission from MnO(001)
1990 StandoutNobel
Dynamical aspects of luminescence from GaAs-AlAs single quantum wells under hydrostatic pressure
1989 StandoutNobel
A minimal basis semi-ab initio approach to the band structures of semiconductors
1985
GaSb/AlSb multiquantum well structures: Molecular beam epitaxial growth and narrow-well photoluminescence
1983 StandoutNobel
Boron Nitride Nanotubes
1995 StandoutScience
Nonlinear Optical Susceptibilities of Covalent Crystals
1969
Optical absorption edge of SiO 2
1980 StandoutNobel
Bulk electronic structure of SiO 2
1979 StandoutNobel
Non‐Γ Deep Levels and the Conduction Band Structure of Ga1−xAlxAs Alloys
1981
Physical Content of the Exact Kohn-Sham Orbital Energies: Band Gaps and Derivative Discontinuities
1983 Standout
Norm-Conserving Pseudopotentials
1979 Standout
A comprehensive review of ZnO materials and devices
2005 Standout
Discrete Variational Method for the Energy-Band Problem with General Crystal Potentials
1970
Ab InitioCalculation of Excitonic Effects in the Optical Spectra of Semiconductors
1998
Unified Approach for Molecular Dynamics and Density-Functional Theory
1985 Standout
Self-Consistent Pseudopotential for Si
1973
Quantum Dielectric Theory of Electronegativity in Covalent Systems. II. Ionization Potentials and Interband Transition Energies
1969
Two-Electron Band-to-Band Transitions in Solids
1972
Special points of the brillouin zone and their use in the solid state theory
1983
Electronic structure and photoexcited-carrier dynamics in nanometer-size CdSe clusters
1990 StandoutNobel
Excited electronic states and optical spectra of ZnS and CdS crystallites in the ≊15 to 50 Å size range: Evolution from molecular to bulk semiconducting properties
1985 StandoutNobel
Electronic structure and optical properties of AlP, AlAs, and AlSb
1979
Dependence of conduction-band effective mass on quaternary alloy composition of (In0.52Al0.48As)z(In0.53Ga0.47As)1−z lattice matched to InP
1993
Modeling solid-state chemistry: Interatomic potentials for multicomponent systems
1989 Standout
First-principles nonlocal-pseudopotential approach in the density-functional formalism. II. Application to electronic and structural properties of solids
1979
2E g
1986 StandoutNobel
Ionicity of the Chemical Bond in Crystals
1970 Standout
Theory of free-electron optical absorption in n-GaAs
1984
Local-density self-consistent energy-band structure of cubic CdS
1978
Self-consistent LMTO approach to the electronic structure of semi-conductors: GaAs
1979
Determination of heterojunction band offsets by capacitance-voltage profiling through nonabrupt isotype heterojunctions
1985 StandoutNobel
GaAs, AlAs, and AlxGa1−xAs: Material parameters for use in research and device applications
1985 Standout
Electrons in disordered systems and the theory of localization
1974 StandoutNobel
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
1990 Standout
Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradients
1992 Standout
Self-consistent Hartree energy bands of MnO
1984
Effects of electronic band on activation energy and of effective charge on lattice distortion in superionic conductors
1998
Experimental Evidence of Two-Electron Transitions in Solids
1971
Interface connection rules for effective-mass wave functions at an abrupt heterojunction between two different semiconductors
1983 StandoutNobel
Determination of the spin-exchange interaction constant in wurtzite GaN
1998 StandoutNobel
Stresses in semiconductors:Ab initiocalculations on Si, Ge, and GaAs
1985
Calculation of the band gap for small CdS and ZnS crystallites
1989
Electron–Phonon Interaction in n‐Si
1981
Terahertz-Driven Stark Spectroscopy of CdSe and CdSe–CdS Core–Shell Quantum Dots
2019 StandoutNobel
Total valence-band densities of states of III-V and II-VI compounds from x-ray photoemission spectroscopy
1974
A Self-Consistent Procedure for the Linear-Combination-of-Atomic-Orbitals Method: Application to LiF
1972
Quasiparticle energies for cubic BN, BP, and BAs
1991
Ultrahigh power factor and thermoelectric performance in hole-doped single-crystal SnSe
2015 StandoutScience
Electronic-energy-structure calculations of silicon and silicon dioxide using the extended tight-binding method
1977
Semiconductor crystallites: a class of large molecules
1990 StandoutNobel
Electron effective mass and band-gap dependence on alloy composition of AlyGaxIn1−y−xAs, lattice matched to InP
1992
Molecular-beam-epitaxial growth and selected properties of GaAs layers and GaAs/(Al,Ga)As superlattices with the (211) orientation
1986 StandoutNobel
Electron transport and band structure ofGa 1 − x Al x As
1980
Density-Functional Theory of the Energy Gap
1983 Standout
Band parameters for III–V compound semiconductors and their alloys
2001 Standout
A study of charge density in beryllium
1972
Ground-state electronic properties of diamond in the local-density formalism
1977
Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
1994 Standout
Nonresonant inelastic x-ray scattering study of cubic boron nitride
2001 StandoutNobel
Role of metaldstates in II-VI semiconductors
1988
Pressure-Induced Structural Transformations in Si Nanocrystals: Surface and Shape Effects
1996 StandoutNobel
Electronic structure of pseudobinary semiconductor alloysAl x Ga 1 − x As Ga P x As 1 − x Ga x In 1 − x P
1981
High resolution Compton scattering study of Be
1996 StandoutNobel
Synthesis of monoclinicIrT e 2
2015 StandoutNobel
Semiconductor Charge Densities with Hard-Core and Soft-Core Pseudopotentials
1979
Theory of static structural properties, crystal stability, and phase transformations: Application to Si and Ge
1982
Formation energies, abundances, and the electronic structure of native defects in cubic SiC
1988 StandoutNobel
Pseudopotential calculations for( GaAs ) 1 ( AlAs ) 1
1978
Strain effects on excitonic transitions in GaN: Deformation potentials
1996 StandoutNobel
Molecular beam epitaxial growth of GaP on Si
1984 StandoutNobel
Energy Band Structure of Lithium Fluoride Crystals by the Method of Tight Binding
1971
Comments on pseudopotential calculations of the properties of the germanium polytypes
1973
Electron Mobility in Ge, Si, and GaP
1972
Phonons and related crystal properties from density-functional perturbation theory
2001 Standout
Self-interaction correction to density-functional approximations for many-electron systems
1981 Standout
Far-Ultraviolet Reflectance of II-VI Compounds and Correlation with the Penn—Phillips Gap
1973
Binding to Isoelectronic Impurities in Semiconductors
1972 StandoutNobel
New Class of Materials: Half-Metallic Ferromagnets
1983 Standout
Localized description of the electronic structure of covalent semiconductors. II. Imperfect crystals
1975
Energy-gap discontinuities and effective masses forG a A s − Al x Ga 1 − x As
1984
Band Structure and Pseudopotential Form Factors for AlAs
1973
Determination of valence and conduction-band discontinuities at the (Ga,In) P/GaAs heterojunction by C-V profiling
1987 StandoutNobel
Spin Exchange in Excitons, the Quasicubic Model and Deformation Potentials in II-VI Compounds
1970
Inorganic Solid-State Electrolytes for Lithium Batteries: Mechanisms and Properties Governing Ion Conduction
2015 Standout
BoltzTraP. A code for calculating band-structure dependent quantities
2006 Standout
Ground-state properties of crystalline silicon in a density-functional pseudopotential approach
1980
Effective masses of electrons and heavy holes in GaAs, InAs, A1As and their ternary compounds
1995
Nonlocal-density approximation to exchange and correlation: Effect on the silicon band structure
1981
Fundamental Energy Gaps of AlAs and Alp from Photoluminescence Excitation Spectra
1973
Multiple-Filled Skutterudites: High Thermoelectric Figure of Merit through Separately Optimizing Electrical and Thermal Transports
2011 Standout
An all-electron numerical method for solving the local density functional for polyatomic molecules
1990 Standout
Energy band-gap bowing parameter in an AlxGa1−x N alloy
1987 StandoutNobel
High field cyclotron resonance and the electron effective masses in AlAs
1991
InxGa(1−x)N/InyGa(1−y)N superlattices grown on GaN films
1993 StandoutNobel
Photoluminescence of AlxGa1−xAs alloys
1994
Measurement of the conduction-band discontinuity of molecular beam epitaxial grown In0.52Al0.48As/In0.53Ga0.47As, N-n heterojunction by C-V profiling
1983
Semiconductor cluster beams: One and two color ionization studies of Six and Gex
1985 StandoutNobel
Electronic properties of two-dimensional systems
1982 Standout
Works of D. J. Stukel being referenced
Comparison of Theoretical and Experimental Charge Densities for C, Si, Ge, and ZnSe
1970
Electronic Band Structure and Related Properties of Cubic A1P
1969
Self-Consistent Orthogonalized-Plane-Wave Band Calculation on GaAs
1970
Energy-Band Structure of Aluminum Arsenide
1969
Crystalline Interpolation with Applications to Brillouin-Zone Averages and Energy-Band Interpolation
1969
Self-Consistent Orthogonalized-Plane-Wave and Empirically Refined Orthogonalized-Plane-Wave Energy-Band Models for Cubic ZnS, ZnSe, CdS, and CdSe
1969
Energy-Band Structure of BeS, BeSe, and BeTe
1970
Orthogonalized-Plane-Wave Convergence of Some Tetrahedral Semiconductors
1970
Self-Consistent Orthogonalized-Plane-Wave Energy-Band Study of Silicon
1970
Electronic Structure and Optical Spectrum of Boron Arsenide
1970