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High-performance computing approach to hybrid functionals in the all-electron DFT code FLEUR /
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NIC Symposium 2022 : 29 - 30 September 2022, Jülich, Germany ; proceedings /
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Dynamical mean-field theory of correlated electrons : autumn school organized by the Institute for Advanced Simulation at Forschungszentrum Jülich 4 - 7 October 2022 ; lecture notes of the autumn school on correlated electrons 2022 /
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High-throughput all-electron density functional theory simulations for a data driven chemical interpretation of X-ray photoelectron spectra /
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NIC Symposium 2020 : 27 - 28 February 2020, Jülich, Germany ; proceedings /
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Materials informatics : methods, tools and applications /
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Introduction to micromechanics and nanomechanics /
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NIC Symposium 2018 : proceedings ; 22 - 23 February 2018, Jülich, Germany /
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Topological properties of complex magnets from an advanced ab-initio Wannier description /
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DMFT: from infinite dimensions to real materials : autumn school organized by the Institute for Advanced Simulation at Forschungszentrum Jülich 17 - 21 September 2018 ; lecture notes of the autumn school on correlated electrons 2018 /
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Molecular simulation studies on thermophysical properties : with application to working fluids /
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NIC Symposium 2016 : proceedings ; 11 - 12 February 2016, Jülich, Germany /
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Quantum wells, wires and dots : theoretical and computational physics of semiconductor nanostructures /
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“...FAM - Solid state physics - general theory...”
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Computational physics : problem solving with Python /
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First-principles study on pyrites and marcasites for photovoltaic application /
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Extending the precision and efficiency of the all-electron full-potential linearized augmented plane-wave density-functional theory method /
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Hierarchical materials informatics : novel analytics for materials data /
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NIC Symposium 2014 : proceedings ; 12 - 13 February 2014, Jülich, Germany /
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Materials modelling using density functional theory : properties and predictions /
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DMFT at 25: infinite dimensions : autumn school organized by the DFG Research Unit 1346 Dynamical Mean-Field Approach with Predictive Power for Strongly Correlated Materials ; at Forschungszentrum Jülich 15 - 19 September 2014 ; lecture notes of the autumn school on correlated electrons 2014 /
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