Total energy of solids: An exchange and random-phase approximation correlation study

Generalized Gradient Approximation Made Simple

1996 • 177,386 citations

Density-functional exchange-energy approximation with correct asymptotic behavior

1988 • 50,231 citations

Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation

1992 • 20,307 citations

Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]

1997 • 12,953 citations

A local exchange-correlation potential for the spin polarized case. i

1972 • 5,288 citations

New Method for Calculating the One-Particle Green's Function with Application to the Electron-Gas Problem

1965 • 5,066 citations

Electron correlation in semiconductors and insulators: Band gaps and quasiparticle energies

1986 • 3,612 citations

A Collective Description of Electron Interactions: III. Coulomb Interactions in a Degenerate Electron Gas

1953 • 1,759 citations

Ground-State Energy of a Many-Fermion System. II

1960 • 1,582 citations

Conservation Laws and Correlation Functions

1961 • 1,549 citations

Self-energy operators and exchange-correlation potentials in semiconductors

1988 • 1,322 citations

First-Principles Theory of Quasiparticles: Calculation of Band Gaps in Semiconductors and Insulators

1985 • 1,308 citations

Self-Consistent Approximations in Many-Body Systems

1962 • 1,292 citations

Beyond the local-density approximation in calculations of ground-state electronic properties

1983 • 1,156 citations

TheGWmethod

1998 • 1,099 citations

Accurate Density Functional with Correct Formal Properties: A Step Beyond the Generalized Gradient Approximation

1999 • 809 citations

Accurate Exchange-Correlation Potential for Silicon and Its Discontinuity on Addition of an Electron

1986 • 783 citations

van der Waals Energies in Density Functional Theory

1998 • 493 citations

Analytical predictions for the magnetoelectric coupling in piezomagnetic materials reinforced by piezoelectric ellipsoidal inclusions

1998 • 473 citations

Molecular tests of the random phase approximation to the exchange-correlation energy functional

2001 • 444 citations

Observation of velocity-tuned resonances in the reflection of atoms from an evanescent light grating

1994 • 397 citations

Phase transitions in fiber materials

2000 • 336 citations

Fully self-consistent<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>GW</mml:mi></mml:math>self-energy of the electron gas

1998 • 333 citations

All-electron<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>GW</mml:mi></mml:math>calculation based on the LAPW method: Application to wurtzite ZnO

2002 • 191 citations

Edge Electron Gas

1998 • 160 citations

Total Energies from<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="italic">GW</mml:mi></mml:math>Calculations

1999 • 132 citations

All-electron GW approximation with the mixed basis expansion based on the full-potential LMTO method

2002 • 116 citations

Orbital and magnetic orderings in localized<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi>t</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn><mml:mi>g</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>systems,<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">YTiO</mml:mi></mml:mrow><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:…

1998 • 114 citations

Exchange energy in the local Airy gas approximation

2000 • 107 citations

Unified treatment of asymptotic van der Waals forces

1999 • 94 citations

Energy-optimized local exchange-correlation kernel for the electron gas: Application to van der Waals forces

2000 • 90 citations

Self-consistent calculation of total energies of the electron gas using many-body perturbation theory

2001 • 81 citations

Density-functional study of van der Waals forces on rare-gas diatomics: Hartree–Fock exchange

1999 • 81 citations

van der Waals bonds in density-functional theory

2000 • 76 citations

Total Energy Method from Many-Body Formulation

2002 • 73 citations

Spectra and total energies from self-consistent many-body perturbation theory

1998 • 46 citations

Efficient Total Energy Calculations from Self-Energy Models

2000 • 34 citations

Total energy from the many-body perturbation approach with a model spectral function: An application to simple metals

2001 • 4 citations