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Implementation of the projector augmented-wave LDA+U method: Application to the electronic structure of NiO

Physical review. B, Condensed matter, 2000-12, Vol.62 (24), p.16392-16401

2000

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Fundamental state quantities and high-pressure phase transition in beryllium chalcogenides

Journal of physics. Condensed matter, 2006-11, Vol.18 (46), p.10365-10375

2006

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Ab initio calculation of dc resistivity in liquid Al, Na and Pb

Journal of physics. Condensed matter, 2007-05, Vol.19 (19), p.196105-196105 (12)

2007

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Partial resistivity analysis of the NaK, NaRb and NaCs liquid alloys

Journal of non-crystalline solids, 2007-10, Vol.353 (32-40), p.3226-3230

2007

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Resistivity of the liquid gallium-lead miscibility gap system

Physical review. B, Condensed matter, 2003-11, Vol.68 (18), Article 184201

2003

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Optimum electromagnetic energy converters

European transactions on electrical power, 2010-03, Vol.20 (2), p.157-171

2010

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LDA+U calculated electronic and structural properties of NiO(0 0 1) and NiO(1 1 1) p(2×2) surfaces

Computational materials science, 2002-05, Vol.24 (1-2), p.192-198

2002

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Lattice dynamics of the mixed semiconductors (Be,Zn)Se from first-principles calculations

Physical review. B, Condensed matter and materials physics, 2005-03, Vol.71 (11), Article 115206

2005

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The energy diagram of NiO within an LCAO-LSDA+ U approach

Journal of physics. Condensed matter, 1997-01, Vol.9 (3), p.647-661

1997

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Phonon Dispersion Curves of BeSe and BeTe

Physica status solidi. B. Basic research, 2002-01, Vol.229 (1), p.563-566

2002

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Origin of the bandgap in antiferromagnetic NiS

Journal of physics. Condensed matter, 1999-03, Vol.11 (8), p.1979-1988

1999

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Interrelation between structural ordering and magnetic properties in bcc Fe-Si alloys

Physical review. B, Condensed matter, 2002-07, Vol.66 (1), Article 014206

2002

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First-principles study of the energy-gap composition dependence of Zn1−xBexSe ternary alloys

Physical review. B, Condensed matter and materials physics, 2007-05, Vol.75

2007

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Percolation picture for long wavelength phonons in zinc blende alloys: application to GaInAs

The Journal of physics and chemistry of solids, 2005-11, Vol.66 (11), p.2094-2098

2005

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Experimental electrical resistivity and thermopower of molten germanium interpreted with muffin-tin potential calculations

Journal of physics. Condensed matter, 1999-01, Vol.11 (3), p.671-686

1999

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Isolated modes and percolation in the lattice dynamics of (Be, Zn)Se

Phase transitions, 2005-01, Vol.78 (1-3), p.219-228

2005

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First-principles calculations on the electronic structure of FeS

Computational materials science, 2000-06, Vol.17 (2-4), p.169-173

2000

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Taming the ground-state and optical properties of transition metal oxides

Computational materials science, 2000-06, Vol.17 (2-4), p.146-150

2000

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Mechanical stability and deformation potential in beryllium chalcogenides

Superlattices and microstructures, 2008-07, Vol.44 (1), p.112-120

2008

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Influence of disorder on electronic structure and magnetic properties in Fe-rich Fe–Si alloys

Computational materials science, 2000-06, Vol.17 (2-4), p.196-201

2000

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Thermoelectric Power of Liquid Germanium and Tin

April 1, 2021, Vol.128, Number 2, p.761-768

2021

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Electrical resistivity and absolute thermoelectric power of liquid copper–lead alloys

Physica. B, Condensed matter, 1998-07, Vol.252 (1), p.106-113

1998

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Relation between the magnetic moment and the ionicity in NiO

Computational materials science, 1998-02, Vol.10 (1-4), p.287-291

1998

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Use of MDA (The "Love Drug") and Methamphetamine in Toronto by Unsuspecting Users of Ecstasy (MDMA)

Journal of forensic sciences, 2004-09, Vol.49 (5), p.JFS2003401-7

2004

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Nature of the NiO absorption edge within a spin polarized band scheme

Solid state communications, 1990, Vol.73 (2), p.159-162

1990

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Implementation of the projector augmented-wave LDA+U method: Application to the electronic structure of NiO

Fundamental state quantities and high-pressure phase transition in beryllium chalcogenides

Ab initio calculation of dc resistivity in liquid Al, Na and Pb

Partial resistivity analysis of the NaK, NaRb and NaCs liquid alloys

Resistivity of the liquid gallium-lead miscibility gap system

Optimum electromagnetic energy converters

LDA+U calculated electronic and structural properties of NiO(0 0 1) and NiO(1 1 1) p(2×2) surfaces

Lattice dynamics of the mixed semiconductors (Be,Zn)Se from first-principles calculations

The energy diagram of NiO within an LCAO-LSDA+ U approach

Phonon Dispersion Curves of BeSe and BeTe

Origin of the bandgap in antiferromagnetic NiS

Interrelation between structural ordering and magnetic properties in bcc Fe-Si alloys

First-principles study of the energy-gap composition dependence of Zn1−xBexSe ternary alloys

Percolation picture for long wavelength phonons in zinc blende alloys: application to GaInAs

Experimental electrical resistivity and thermopower of molten germanium interpreted with muffin-tin potential calculations

Isolated modes and percolation in the lattice dynamics of (Be, Zn)Se

First-principles calculations on the electronic structure of FeS

Taming the ground-state and optical properties of transition metal oxides

Mechanical stability and deformation potential in beryllium chalcogenides

Influence of disorder on electronic structure and magnetic properties in Fe-rich Fe–Si alloys

Thermoelectric Power of Liquid Germanium and Tin

Electrical resistivity and absolute thermoelectric power of liquid copper–lead alloys

Relation between the magnetic moment and the ionicity in NiO

Use of MDA (The "Love Drug") and Methamphetamine in Toronto by Unsuspecting Users of Ecstasy (MDMA)

Nature of the NiO absorption edge within a spin polarized band scheme

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