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Jürgen Spitaler

University of Graz

40

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Bayesian Optimization of Hubbard U’s for Investigating InGaN Superlattices

2021 Electronic Materials
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Structural stability and mechanical properties of TiAl+Mo alloys: A comprehensive ab initio study

2021 Acta Materialia
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Origin of Relaxor Behavior in Barium‐Titanate‐Based Lead‐Free Perovskites

2021 Advanced electronic materials
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Influence of carbon on energetics, electronic structure, and mechanical properties of TiAl alloys

2021 New Journal of Physics
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Origin of relaxor behavior in barium-titanate based lead-free perovskites.

2021 arXiv: Materials Science
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Morphology of Fe2Al5 particles and the interface to WC coating in the context of hot-dip galvanizing: An ab initio study

2020 Journal of Alloys and Compounds
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Thermal Characterization and Modelling of AlGaN-GaN Multilayer Structures for HEMT Applications

2020 Energies
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Analysis of shape, orientation and interface properties of Mo2C precipitates in Fe using ab-initio and finite element method calculations

2020 Acta Materialia
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Predicting Dielectric Properties of Doped BaTiO3 Using First-Principles and Monte Carlo Simulations

2020
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Raman spectra of fine-grained materials from first principles

2020
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