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Citing Papers
Unoccupied electronic states on Ni(100) induced by A c(2 × 2) oxygen overlayer
1982
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Real-Space Observation of the 2×1 Structure of Chemisorbed Oxygen on Ni(110) by Scanning Tunneling Microscopy
1984 StandoutNobel
Density-functional thermochemistry. III. The role of exact exchange
1993 Standout
Inverse-photoemission study of unoccupied electronic states in Ge and Si: Bulk energy bands
1986
Surface migration of ‘‘hot’’ adatoms in the course of dissociative chemisorption of oxygen on Al(111)
1992 StandoutNobel
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1992
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1984
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1984
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1990
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1983 Standout
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1989
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1991 StandoutNobel
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1987
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1985
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1996
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2001
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1999 Standout
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1993
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Model dielectric matrices for quasiparticle self-energy calculations
1988
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1995
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1994
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2000
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1989 Standout
Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
1994 Standout
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2008
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1982
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A Combined Experimental−Computational Investigation of Carbon Dioxide Capture in a Series of Isoreticular Zeolitic Imidazolate Frameworks
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1994
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1986 Standout
Why gold is the noblest of all the metals
1995 StandoutNature
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1984
Local-Density-Functional Calculation of the Pressure-Induced Metallization of BaSe and BaTe
1985
Pressure-induced phase transitions in solid Si,SiO 2 ,
1998
New approach for solving the density-functional self-consistent-field problem
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Generalized Gradient Approximation Made Simple
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1983
Highly Crystalline Multimetallic Nanoframes with Three-Dimensional Electrocatalytic Surfaces
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Conduction-Band and Surface-State Critical Points in Si: An Inverse-Photoemission Study
1985
Magnetic-resonance exchange scattering at the ironL II L III
1990 StandoutNobel
Theoretical Insight into Gate-Opening Adsorption Mechanism and Sigmoidal Adsorption Isotherm into Porous Coordination Polymer
2018 StandoutNobel
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
1996 Standout
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2019 StandoutScienceNobel
Nonlocal exchange and correlation and semiconductor band structure
1983
Titanium Dioxide Nanomaterials: Synthesis, Properties, Modifications, and Applications
2007 Standout
Exchange-correlation potential for one-electron excitations in a semiconductor
1984
Ultrasoft pseudopotentials applied to magnetic Fe, Co, and Ni: From atoms to solids
1997
Self-Accelerating CO Sorption in a Soft Nanoporous Crystal
2013 StandoutScienceNobel
Simultaneous solution of diagonalization and self-consistency problems for transition-metal systems
1989
Density-Functional Treatment of an Exactly Solvable Semiconductor Model
1986
Calculation of the Kohn-Sham potential and its discontinuity for a model-semiconductor
1985
Formation of a One-Dimensional Array of Oxygen in a Microporous Metal-Organic Solid
2002 StandoutScienceNobel
Origin of ferroelectricity in perovskite oxides
1992 StandoutNature
Generalized gradient approximations for exchange and correlation: A look backward and forward
1991
Works of C. S. Wang being referenced
First-principles electronic structure of Si, Ge, GaP, GaAs, ZnS, and ZnSe. II. Optical properties
1981
Theory of magnetic and structural ordering in iron clusters
1991
Magnetism in iron and nickel
1982
Accelerating the convergence of self-consistent linearized augmented-plane-wave calculations
1986
Surface states, surface magnetization, and electron-spin polarization: Ni(001)
1980
Local-density approximation for dynamical correlation corrections to single-particle excitations in insulators
1984
Surface states, surface magnetization, and electron spin polarization: Fe(001)
1981
Influence of the local-spin-density correlation functional on the stability of bcc ferromagnetic iron
1991
First-principles electronic structure of Si, Ge, GaP, GaAs, ZnS, and ZnSe. I. Self-consistent energy bands, charge densities, and effective masses
1981
Local-density prediction of the Fermi surface of UBe 13
1987
Density-Functional Theory of Excitation Spectra of Semiconductors: Application to Si
1983
Theory of Magnetic and Structural Ordering in Iron
1985
Density-functional theory of a two-dimensional charge-density-wave state in a strong magnetic field
1983
Self-consistent electronic structure of chemisorption bonding:c ( 2 × 2 )
1979