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Linear optical properties of solids within the full-potential linearized augmented planewave method

Computer physics communications, 2006-07, Vol.175 (1), p.1-14

2006

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Speeding up all-electron real-time TDDFT demonstrated by the exciting package

Computer physics communications, 2024-11, Vol.304, p.109292, Article 109292

2024

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ElaStic: A tool for calculating second-order elastic constants from first principles

Computer physics communications, 2013-08, Vol.184 (8), p.1861-1873

2013

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LayerOptics: Microscopic modeling of optical coefficients in layered materials

Computer physics communications, 2016-04, Vol.201, p.119-125

2016

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The LDA-1/2 method implemented in the exciting code

Computer physics communications, 2017-11, Vol.220, p.263-268

2017

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First-principles study on lattice instabilities and structural phase transitions in Ba doped La2CuO4

Physica. C, Superconductivity, 2015-10, Vol.517, p.20-25

2015

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FHI-gap: A code based on the all-electron augmented plane wave method

Computer physics communications, 2013-02, Vol.184 (2), p.348-366

2013

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2p x-ray absorption spectroscopy of 3d transition metal systems

Journal of electron spectroscopy and related phenomena, 2021-05, Vol.249, p.147061, Article 147061

2021

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FHI-gap: A GW code based on the all-electron augmented plane wave method

Computer physics communications, 2013-02, Vol.184 (2), p.348-366

2013

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noloco: An efficient implementation of van der Waals density functionals based on a Monte-Carlo integration technique

Computer physics communications, 2011-08, Vol.182 (8), p.1657-1662

2011

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First-principles calculation of X-ray dichroic spectra within the full-potential linearized augmented planewave method: An implementation into the Wien2k code

Computer physics communications, 2012-03, Vol.183 (3), p.628-636

2012

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A full-band FPLAPW plus k center dot p-method for solving the Kohn-Sham equation

Computer physics communications, 2007-08, Vol.177 (3), p.280

2007

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A full-band -method for solving the Kohn–Sham equation

Computer physics communications, 2007-08, Vol.177 (3), p.280-287

2007

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ATAT@WIEN2k: An interface for cluster expansion based on the linearized augmented planewave method

Computer physics communications, 2010-05, Vol.181 (5), p.913-920

2010

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A full-band FPLAPW + k ⋅ p -method for solving the Kohn–Sham equation

Computer physics communications, 2007, Vol.177 (3), p.280-287

2007

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ATATIEN2k: An interface for cluster expansion based on the linearized augmented planewave method

Computer physics communications, 2010-05, Vol.181 (5), p.913-920

2010

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Force calculation and atomic-structure optimization for the full-potential linearized augmented plane-wave code WIEN

Computer physics communications, 1996, Vol.94 (1), p.31-48

1996

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Optical response of high temperature superconductors by full potential LAPW band structure calculations

Physica. B, Condensed matter, 1994-02, Vol.194, p.1451-1452

1994

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Local-spin-density calculations of antiferromagnetic YBa2Cu3O6 and La2CuO4

Solid state communications, 1991, Vol.77 (1), p.45-48

1991

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Lattice dynamical potential of the apical oxygen in YBa 2Cu 3O 7

Physica. B, Condensed matter, 1994, Vol.194, p.2091-2092

1994

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Local-spin-density calculations of antiferromagnetic YBa 2Cu 3O 6 and La 2CuO 4

Solid state communications, 1991, Vol.77 (1), p.45-48

1991

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Lattice dynamical potential of the apical oxygen in YBa2Cu3O7

Physica. B, Condensed matter, 1994-02, Vol.194-196, p.2091-2092

1994

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Electric field gradient calculations for YBa 2 Cu 3 O 7−x

Physica. C, Superconductivity, 1989-12, Vol.162-164, p.1353-1354

1989

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Electric field gradient calculations for YBa2Cu3O7−x

Physica. C, Superconductivity, 1989-12, Vol.162-164, p.1353-1354

1989

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Linear optical properties of solids within the full-potential linearized augmented planewave method

Speeding up all-electron real-time TDDFT demonstrated by the exciting package

ElaStic: A tool for calculating second-order elastic constants from first principles

LayerOptics: Microscopic modeling of optical coefficients in layered materials

The LDA-1/2 method implemented in the exciting code

First-principles study on lattice instabilities and structural phase transitions in Ba doped La2CuO4

FHI-gap: A code based on the all-electron augmented plane wave method

2p x-ray absorption spectroscopy of 3d transition metal systems

FHI-gap: A GW code based on the all-electron augmented plane wave method

noloco: An efficient implementation of van der Waals density functionals based on a Monte-Carlo integration technique

First-principles calculation of X-ray dichroic spectra within the full-potential linearized augmented planewave method: An implementation into the Wien2k code

A full-band FPLAPW plus k center dot p-method for solving the Kohn-Sham equation

A full-band -method for solving the Kohn–Sham equation

ATAT@WIEN2k: An interface for cluster expansion based on the linearized augmented planewave method

A full-band FPLAPW + k ⋅ p -method for solving the Kohn–Sham equation

ATATIEN2k: An interface for cluster expansion based on the linearized augmented planewave method

Force calculation and atomic-structure optimization for the full-potential linearized augmented plane-wave code WIEN

Optical response of high temperature superconductors by full potential LAPW band structure calculations

Local-spin-density calculations of antiferromagnetic YBa2Cu3O6 and La2CuO4

Lattice dynamical potential of the apical oxygen in YBa 2Cu 3O 7

Local-spin-density calculations of antiferromagnetic YBa 2Cu 3O 6 and La 2CuO 4

Lattice dynamical potential of the apical oxygen in YBa2Cu3O7

Electric field gradient calculations for YBa 2 Cu 3 O 7−x

Electric field gradient calculations for YBa2Cu3O7−x

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