Papers authored by Arno Schindlmayr
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Christoph Friedrich,
Frank Freimuth ,
Stefan Blügel
Wannier-function approach to spin excitations in solids
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Ersoy Şşloğlu,
Christoph Friedrich,
Ersoy Sasioglu,
Stefan Blügel
First-principles calculation of electronic excitations in solids with SPEX
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M. Bouhassoune,
Arno Schindlmayr ,
S. Mantl
Measurement of effective electron mass in biaxial tensile strained silicon on insulator
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Stefan Blügel
Efficient calculation of the Coulomb matrix and its expansion around within the FLAPW method
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Dmitry N. Chigrin
Optical conductivity of metals from first principles
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Matthias Scheffler
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Matthias Scheffler
Ab initiostudy of the half-metal to metal transition in strained magnetite
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Rodolfo Del Sole,
Rodolfo Del Sole,
Lucia Reining
Time-dependent density-functional theory for extended systems
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R. W. Godby,
Matthias Scheffler
Dielectric anisotropy in the GW space-time method
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P. Garcia-Gonzalez,
R. W. Godby
Diagrammatic self-energy approximations and the total particle number
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Matthias Scheffler
Exchange-correlation kernels for excited states in solids
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Decay properties of the one-particle Green function in real space and imaginary time
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Thomas J. Pollehn,
R. W. Godby
Spectra and total energies from self-consistent many-body perturbation theory
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R. W. Godby
Assessment of theGWapproximation using Hubbard chains
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Violation of particle number conservation in theGWapproximation
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