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Magnus M. Nygård

Publications and source records attributed to Magnus M. Nygård.

3 recordsLinked to original sources

Deep Learning Multi-Horizon Irradiance Nowcasting: A Comparative Evaluation of Three Methods for Leveraging Sky Images

We investigate three distinct methods of incorporating all-sky imager (ASI) images into deep learning (DL) irradiance nowcasting. The first method relies on a convolutional neural network (CNN) to extract features directly from raw RGB images. The second method uses state-of-the-art algorithms to engineer 2D feature maps informed by domain knowledge, e.g., cloud segmentation, the cloud motion vector, solar position, and cloud base height. These feature maps are then passed to a CNN to extract compound features. The final method relies on aggregating the engineered 2D feature maps into time-series input. Each of the three methods were then used as part of a DL model trained on a high-frequency, 29-day dataset to generate multi-horizon forecasts of global horizontal irradiance up to 15 minutes ahead. The models were then evaluated using root mean squared error and skill score on 7 selected days of data. Aggregated engineered ASI features as model input yielded superior forecasting performance, demonstrating that integration of ASI images into DL nowcasting models is possible without complex spatially-ordered DL-architectures and inputs, underscoring opportunities for alternative image processing methods as well as the potential for improved spatial DL feature processing methods.

eess.SY↗

Interstitial Carbon in bcc HfNbTiVZr high entropy alloy from first principles

The remarkable mechanical properties of high entropy alloys can be further improved by interstitial alloying. In this work we employ density functional theory calculations to study the solution energies of dilute carbon interstitial atoms in tetrahedral and octahedral sites in bcc HfNbTiVZr. Our results indicate that carbon interstitials in tetrahedral sites are unstable, and the preferred octahedral sites present a large spread in the energy of solution. The inclusion of carbon interstitials induces large structural relaxations with long-range effects. The effect of local chemical environment on the energy of solution is investigated by performing a local cluster expansion including studies of its correlation with the carbon atomic Voronoi volume. However, the spread in solution energetics can not be explained with a local environment analysis only pointing towards a complex, long-range influence of interstitial carbon in this alloy.

cond-mat.mtrl-sci↗

Pseudo-ternary LiBH4-LiCl-P2S5 system as structurally disordered bulk electrolyte for all-solid-state lithium batteries

The properties of the mixed system LiBH4 LiCl P2S5 are studied with respect to all-solid-state batteries. The studied material undergoes an amorphization upon heating above 601C, accompanied with increased Li+ conductivity beneficial for battery electrolyte applications. The measured ionic conductivity is 10-3 Scm-1 at room temperature with an activation energy of 0.40(2) eV after amorphization. Structural analysis and characterization of the material suggest that BH4 groups and PS4 may belong to the same molecular structure, where Cl ions interplay to accommodate the structural unit. Thanks to its conductivity, ductility and electrochemical stability (up to 5 V, Au vs. Li+/Li), this new electrolyte is successfully tested in battery cells operated with a cathode material (layered TiS2, theo. capacity 239 mAh g-1) and Li anode resulting in 93% capacity retention (10 cycles) and notable cycling stability under the current density 12 mA g-1 (0.05C-rate) at 501C. Further advanced characterisation by means of operando synchrotron X-ray diffraction in transmission mode contributes explicitly to a better understanding of the (de)lithiation processes of solid-state battery electrodes operated at moderate temperatures.

cond-mat.mtrl-sci↗