activity
20132026
most citedSpin-orbit coupling in fluorinated graphene

66 citations · 94 across the 6 of their papers we have counts for

collaborators

6 papers

cs.LG2026

Explainable Load Forecasting with Covariate-Informed Time Series Foundation Models

Matthias Hertel, Alexandra Nikoltchovska, Sebastian Pütz +3

Time Series Foundation Models (TSFMs) have recently emerged as general-purpose forecasting models and show considerable potential for applications in energy systems. However, appli…

cs.LG2025

Explainable time-series forecasting with sampling-free SHAP for Transformers

Matthias Hertel, Sebastian Pütz, Ralf Mikut +2

Time-series forecasts are essential for planning and decision-making in many domains. Explainability is key to building user trust and meeting transparency requirements. Shapley Ad…

cs.LG2025★ 2 cited

Real-E: A Foundation Benchmark for Advancing Robust and Generalizable Electricity Forecasting

Chen Shao, Yue Wang, Zhenyi Zhu +5

Energy forecasting is vital for grid reliability and operational efficiency. Although recent advances in time series forecasting have led to progress, existing benchmarks remain li…

cond-mat.mes-hall2014★ 66 cited

Spin-orbit coupling in fluorinated graphene

Susanne Irmer, Tobias Frank, Sebastian Putz +3

We report on theoretical investigations of the spin-orbit coupling effects in fluorinated graphene. First-principles density functional calculations are performed for the dense and…

cond-mat.mes-hall2014★ 9 cited

Anisotropic optical properties of Fe/GaAs(001) nanolayers from first principles

Sebastian Putz, Martin Gmitra, Jaroslav Fabian

We investigate the anisotropy of the optical properties of thin Fe films on GaAs(001) from first-principles calculations. Both intrinsic and magnetization-induced anisotropy are co…

cond-mat.mtrl-sci2013★ 17 cited

Optical conductivity of hydrogenated graphene from first principles

Sebastian Putz, Martin Gmitra, Jaroslav Fabian

We investigate the effect of hydrogen coverage on the optical conductivity of single-side hydrogenated graphene from first principles calculations. To account for different degrees…