Citation Impact
Citing Papers
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Inelastic x-ray scattering from TiC and Ti single crystals
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Model Calculation of Stark Ladder Resonances
1976
Measurements of the anisotropy of the dislocation resistivity in Au, Ag, and Cu
1966
Wannier‐type atomic functions and chemical bonding in crystals
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Nid
1981
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1994 Standout
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Maximally localized Wannier functions for entangled energy bands
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Atomic-Ion Coulomb Clusters in an Ion Trap
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1999 StandoutScienceNobel
Local-density approximation for dynamical correlation corrections to single-particle excitations in insulators
1984
Plateau in above threshold ionization spectra
1994
Electron energy loss study of TiC [111]
1992
Electron spin polarization esp at surfaces of ferromagnetic metals
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Maximally localized generalized Wannier functions for composite energy bands
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Ligand Effects in Homogeneous Au Catalysis
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Structural phase stability and electron-phonon coupling in lithium
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Density-Functional Theory for Time-Dependent Systems
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Empiricalspds *
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Precision Measurement of Strong Field Double Ionization of Helium
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Correlation bag and high-T c
1990 StandoutNobel
Density-Functional Theory of the Energy Gap
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The surface energy of metals
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The density functional formalism, its applications and prospects
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Strongly coupled plasmas: high-density classical plasmas and degenerate electron liquids
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Embedded-atom-method functions for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, and their alloys
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General operator ground-state expectation values in the Hohenberg-Kohn-Sham density-functional formalism
1983
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Local-field and exchange-correlation effects in optical spectra of semiconductors
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Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies
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Dielectric theory of elementary excitations in crystals
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K∥-dependence of subband energies for Si(001) n-inversion layers
1980
Berry phase effects on electronic properties
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Dielectric functions and optical parameters of Si, Ge, GaP, GaAs, GaSb, InP, InAs, and InSb from 1.5 to 6.0 eV
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Electronic excitations investigated by inelastic x-ray scattering spectroscopy
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Many‐Particle Effects at the E1‐Transition in Silicon
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Density-Functional Theory of Excitation Spectra of Semiconductors: Application to Si
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Ultraviolet photoelectron spectra of mass-selected copper clusters: Evolution of the 3dband
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2004
Layer KKR approach to Bloch-wave transmission and reflection: Application to spin-dependent tunneling
1999
Strongly Coupled Nonneutral Ion Plasma
1984 StandoutNobel
A general method to obtain well localized Wannier functions for composite energy bands in linear combination of atomic orbital periodic calculations
2001
ESCA studies of core level shifts and valence band structure in nonstoichiometric single crystals of titanium carbide
1977
Ultrahigh Strength and High Electrical Conductivity in Copper
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Quantum spin Hall effect in two-dimensional transition metal dichalcogenides
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Wannier functions and chemical bonding in crystals with the perovskite‐like structure: SrTiO3, BaTiO3, PbTi3, and LaMnO3
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Metal-overlayer formation onC 60 C 60
1993 StandoutNobel
Efficient hybrid density functional calculations in solids: Assessment of the Heyd–Scuseria–Ernzerhof screened Coulomb hybrid functional
2004 Standout
Electronic properties of two-dimensional systems
1982 Standout
Empirical potentials and their use in the calculation of energies of point defects in metals
1973
Real-space, real-time method for the dielectric function
2000
Works of H. Bross being referenced
A general interpolation scheme for the one-electron energies of a solid
1971
Electronic structure, surface states, surface energy, and work function of the Cu(100) surface
1995
Self-energy contributions to the band structure of alkali metals: application to potassium
1983
Elektronentheoretische Untersuchungen �ber Fehlstellen in Metallen
1956
Electron-phonon interaction and damping of phonons in simple metals application to aluminum
1971
Bivariational methods applied to Schrodinger's and Dirac's equations
1982
Self‐Consistent MAPW Calculation with a Warped Muffin‐Tin Potential. II. The Electronic Structure of Li and Its Pressure Dependence
1987
Some comments refering to the definition of the position-operator case of the Born-von Kármán boundary condition
1972
The band structure of lithium with a screened non-local crystal potential
1975
Der Gitterwärmewiderstand von Stufenversetzungen
1963
Relativistic modified augmented plane wave method and its application to the electronic structure of gold and platinum
2000
Band structure calculation of the momentum density and Compton profile of copper
1982
The spline augmented plane wave method
1990
Calculation of the dielectric function of Li metal
1995
Der Einfluß von Fehlstellen auf die Gitterwärmeleitfähigkeit bei tiefen Temperaturen
1962
Calculation of the phonon spectrum of potassium with a microscopic theory
1978
MAPW band-structure calculations for TiC with muffin-tin and angular-dependent potentials
1975
Local field corrections and the influence of exchange and correlation on the microscopic longitudinal dielectric function of copper
1990
Ferromagnetic nickel: Self‐consistent calculation of energy bands
1978
Elektronentheoretische Untersuchungen über Fehlstellen in Metallen
1960
Note on the band theory of the quantum size effect
1972
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1997
The final states in photoemission and field emission
1977
Pseudopotential theory of the dielectric function of Al-the volume plasmon dispersion
1978
Anisotropy of plasmon dispersion in Al
1978
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1994
Solid silicon selfconsistently with Xα potentials
1978
Untersuchung zur Elektronenstruktur d�nner Schichten f�r ein einfaches Modellpotential
1969