Citation Impact
Citing Papers
Anatase TiO2 single crystals with a large percentage of reactive facets
2008 StandoutNature
Transformation of spin information into large electrical signals using carbon nanotubes
2007 StandoutNatureNobel
Machine learning for molecular and materials science
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Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces
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Probing Time-Dependent Molecular Dipoles on the Attosecond Time Scale
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Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential
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Gate-tunable room-temperature ferromagnetism in two-dimensional Fe3GeTe2
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Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction
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The emergence of spin electronics in data storage
2007 StandoutNobel
Climbing the Density Functional Ladder: Nonempirical Meta–Generalized Gradient Approximation Designed for Molecules and Solids
2003 Standout
Pushing the frontiers of density functionals by solving the fractional electron problem
2021 StandoutScienceNobel
Screening Correction to the Slater Exchange Potential
1962 StandoutNobel
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
2007 Standout
A new mixing of Hartree–Fock and local density-functional theories
1993 Standout
Vibrational analysis of polyacetylene and copoly(acetylene+acetylene-d2): In-plane vibrations of t r a n s-polyene chains
1986 StandoutNobel
Computer Simulation of Liquids
2017 Standout
On the ionization potential of small metal and dielectric particles
1988 StandoutNobel
Molecular design of near infrared polymethine dyes: A review
2015
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
1986 Standout
Preliminary results on the performance of a family of density functional methods
1992 StandoutNobel
Unified Approach for Molecular Dynamics and Density-Functional Theory
1985 Standout
Projector augmented-wave method
1994 Standout
Band model for magnetism of transition metals in the spin-density-functional formalism
1976
Efficient pseudopotentials for plane-wave calculations
1991 Standout
Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set
1996 Standout
Electronic structure of Mott insulators
1977
Conceptual Density Functional Theory
2003 Standout
From ultrasoft pseudopotentials to the projector augmented-wave method
1999 Standout
Iterative minimization techniques forab initiototal-energy calculations: molecular dynamics and conjugate gradients
1992 Standout
Density-Functional Theory for Time-Dependent Systems
1984 Standout
Accurate and simple analytic representation of the electron-gas correlation energy
1992 Standout
Mössbauer 57Fe spectra exhibiting “ferrous character”
1980 StandoutNobel
The performance of a family of density functional methods
1993 StandoutNobel
Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
1994 Standout
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
1992 Standout
Electrons in transition metals
1964
Ab initiomolecular dynamics for liquid metals
1993 Standout
Self-Consistent Many-Electron Theory of Electron Work Functions and Surface Potential Characteristics for Selected Metals
1969
Intermetallic compounds of rare-earth and 3d transition metals
1977 Standout
Insights into Current Limitations of Density Functional Theory
2008 StandoutScience
Self-interaction correction to density-functional approximations for many-electron systems
1981 Standout
High-performance transition metal–doped Pt 3 Ni octahedra for oxygen reduction reaction
2015 StandoutScience
Generalized Gradient Approximation Made Simple
1996 Standout
Self-Consistent Equations Including Exchange and Correlation Effects
1965 Standout
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
1996 Standout
An all-electron numerical method for solving the local density functional for polyatomic molecules
1990 Standout
Quantum spin Hall effect in two-dimensional transition metal dichalcogenides
2014 StandoutScience
The Nature of the Long Bond in 3,8-Dichloro-1,1,2,2-tetraphenylcyclobuta[b]naphthene
1998 StandoutNobel
Active sites for CO 2 hydrogenation to methanol on Cu/ZnO catalysts
2017 StandoutScience
Ab initio Studies on polymers
1979
Electronic structure of small GaAs clusters
1991 StandoutNobel
Flavylium Polymethine Fluorophores for Near‐ and Shortwave Infrared Imaging
2017 StandoutNobel
Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules
2005 Standout
Improved tangent estimate in the nudged elastic band method for finding minimum energy paths and saddle points
2000 Standout
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
2000 Standout
The Relationship Between High-Temperature Superconductivity and the Fractional Quantum Hall Effect
1988 StandoutScienceNobel
Works of S. Olszewski being referenced
On the Nature of the Magnetic Couplings in Transitional Metals
1961
Simplified Self-Consistent Field Equations with Correlations
1961
Some New Applications of the FE Theory to the Spectra of Linear Unsaturated Compounds
1966
Quantum‐Statistical Calculations on the Work Function of Metals
1966