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Ab initio studies on the interplay between spin-orbit interaction and Coulomb correlation in Sr2IrO4 and Ba2IrO4

Physical review letters, 2012-02, Vol.108 (8), p.086403-086403

2012

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Electron-hole and plasmon excitations in 3d transition metals : Ab initio calculations and inelastic x-ray scattering measurements

Physical review. B, Condensed matter and materials physics, 2005-09, Vol.72 (12), p.125117.1-125117.11

2005

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Nonresonant inelastic x-ray scattering and energy-resolved Wannier function investigation of d-d excitations in NiO and CoO

Physical review letters, 2007-07, Vol.99 (2), p.026401-026401, Article 026401

2007

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Large crystal local-field effects in the dynamical structure factor of rutile TiO2

Physical review. B, Condensed matter and materials physics, 2004-11, Vol.70 (20), p.201201.1-201201.4

2004

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Interplay between inelastic X-ray scattering and ab initio density-response calculations: Insight into the electronic correlations in aluminum

Physica Status Solidi (b), 2003-05, Vol.237 (1), p.280-288

2003

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Effects of the crystal structure in the dynamical electron density-response of hcp transition metals

Computational materials science, 2004-05, Vol.30 (1), p.104-109

2004

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Electron–hole excitations in NiO: LSDA+U-based calculations vs. inelastic X-ray scattering and ellipsometry measurements

The Journal of physics and chemistry of solids, 2005-12, Vol.66 (12), p.2281-2289

2005

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First-principles evaluation of the surface barrier for a Kohn-Sham electron at a metal surface

Physical review letters, 1992-03, Vol.68 (9), p.1359-1362

1992

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Low-energy charge-density excitations in MgB2: Striking interplay between single-particle and collective behavior for large momenta

Physical review letters, 2006-10, Vol.97 (17), p.176402-176402

2006

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Elementary excitations in alkali-metal overlayers probed by electron-energy-loss spectroscopy : quantum-mechanical effects

Physical review letters, 1991-11, Vol.67 (20), p.2854-2857

1991

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LDA calculation of the surface states on the (001), (110), and (111) surfaces of aluminum

Surface science, 1993-04, Vol.285 (1), p.129-141

1993

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Atomically resolved spectroscopic study of Sr2IrO4: Experiment and theory

Scientific reports, 2013-10, Vol.3 (1), p.3073-3073, Article 3073

2013

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Electronic stopping power of periodic crystals

Nuclear instruments & methods in physics research. Section B, Beam interactions with materials and atoms, 1998-02, Vol.135 (1), p.103-106

1998

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Ab initio investigation of collective charge excitations in MgB2

Physical review letters, 2002-02, Vol.88 (5), p.057001-057001

2002

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On the electron self-energy at a metal surface

Journal of physics. Condensed matter, 1993-08, Vol.5 (33A), p.A95-A98

1993

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Electronic stopping power of aluminum crystal

Physical review. B, Condensed matter, 1998-10, Vol.58 (16), p.10307-10314

1998

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Self-consistent-screening calculation of surface-phonon dispersion curves at the (110) surface of aluminum

Physical review letters, 1988-01, Vol.60 (4), p.309-312

1988

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First-principles evaluation of dynamical response and plasmon dispersion in metals

Physical review letters, 1993-06, Vol.70 (25), p.3955-3958

1993

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Resonances in the surface-phonon spectrum of an sp-bonded metal

Physical review letters, 1991-01, Vol.66 (3), p.337-340

1991

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Band-gap problem in semiconductors revisited: effects of core states and many-body self-consistency

Physical review letters, 2002-09, Vol.89 (12), p.126401-126401, Article 126401

2002

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Jellium surface energy beyond the local-density approximation: Self-consistent-field calculations

Physical review. B, Condensed matter, 2001-01, Vol.63 (4), Article 045116

2001

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Comment on "Why is the bandwidth of sodium observed to be narrower in photoemission Experiments?"

Physical review letters, 2000-09, Vol.85 (11), p.2410-2410

2000

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Ku and Eguiluz Reply

Physical review letters, 2004-12, Vol.93 (24), Article 249702

2004

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Dynamical response of correlated electrons in solids probed by inelastic scattering experiments: an ab initio theoretical perspective

The Journal of physics and chemistry of solids, 2000-03, Vol.61 (3), p.383-390

2000

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Nonlocal density-functional calculations of the surface electronic structure of metals: Application to aluminum and palladium

Physical review. B, Condensed matter, 1998-06, Vol.57 (23), p.14974-14982

1998

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Ab initio studies on the interplay between spin-orbit interaction and Coulomb correlation in Sr2IrO4 and Ba2IrO4

Electron-hole and plasmon excitations in 3d transition metals : Ab initio calculations and inelastic x-ray scattering measurements

Nonresonant inelastic x-ray scattering and energy-resolved Wannier function investigation of d-d excitations in NiO and CoO

Large crystal local-field effects in the dynamical structure factor of rutile TiO2

Interplay between inelastic X-ray scattering and ab initio density-response calculations: Insight into the electronic correlations in aluminum

Effects of the crystal structure in the dynamical electron density-response of hcp transition metals

Electron–hole excitations in NiO: LSDA+U-based calculations vs. inelastic X-ray scattering and ellipsometry measurements

First-principles evaluation of the surface barrier for a Kohn-Sham electron at a metal surface

Low-energy charge-density excitations in MgB2: Striking interplay between single-particle and collective behavior for large momenta

Elementary excitations in alkali-metal overlayers probed by electron-energy-loss spectroscopy : quantum-mechanical effects

LDA calculation of the surface states on the (001), (110), and (111) surfaces of aluminum

Atomically resolved spectroscopic study of Sr2IrO4: Experiment and theory

Electronic stopping power of periodic crystals

Ab initio investigation of collective charge excitations in MgB2

On the electron self-energy at a metal surface

Electronic stopping power of aluminum crystal

Self-consistent-screening calculation of surface-phonon dispersion curves at the (110) surface of aluminum

First-principles evaluation of dynamical response and plasmon dispersion in metals

Resonances in the surface-phonon spectrum of an sp-bonded metal

Band-gap problem in semiconductors revisited: effects of core states and many-body self-consistency

Jellium surface energy beyond the local-density approximation: Self-consistent-field calculations

Comment on "Why is the bandwidth of sodium observed to be narrower in photoemission Experiments?"

Ku and Eguiluz Reply

Dynamical response of correlated electrons in solids probed by inelastic scattering experiments: an ab initio theoretical perspective

Nonlocal density-functional calculations of the surface electronic structure of metals: Application to aluminum and palladium

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