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Michiel van Setten

@mjvansetten.bsky.social
369 followers 622 following 14 posts

principal scientist at imec first principles research on semiconductors father, husband, bassoonist, aikidoka, equestrian

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Michiel van Setten @mjvansetten.bsky.social · 22/04/2025
Exploring the fundamental properties of #IGZO utilizing polycrystalline spinel phase thin films. with Harold Dekkers, Masoud Dialameh, Marta Agati, and Attilio Belmonte #electronics #semiconductors link.springer.com/article/10.1...
link.springer.com
Spinel IGZO deposition on optimized GZO templates - Journal of Materials Science: Materials in Electronics
The lack of mobile holes and relatively high electron mobility in the amorphous phase makes Indium–Gallium–Zinc Oxide (IGZO) stand out among the semiconducting oxides. Investigating atomistic defects,...
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Michiel van Setten @mjvansetten.bsky.social · 29/03/2025
doi.org/10.1109/LED....
doi.org
The impact of process steps on nearly ideal subthreshold slope in 300-mm compatible InGaZnO TFTs
While we demonstrate a back-gated (BG) amorphous Indium-Gallium-Zinc-Oxide (a-IGZO) transistors with a nearly ideal subthreshold slope (SS) ~ 60 mV/dec. However, SS degrades when a top-gated (TG) conf...
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Reposted by Michiel van Setten
arXiv bot (cond-mat) @krxiv-cond-mat.bsky.social · 11/03/2025
Conditional Generative Modeling for Amorphous Multi-Element Materials arxiv.org/pdf/2503.07043 Honglin Li et al.
arxiv.org
https://arxiv.org/abs/2503.07043
arXiv abstract link
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Reposted by Michiel van Setten
arXiv bot (cond-mat) @krxiv-cond-mat.bsky.social · 10/03/2025
Machine Learning for Improved Density Functional Theory Thermodynamics arxiv.org/pdf/2503.05525 Sergei I. Simak, Erna K. Delczeg-Czirjak, Olle Eriksson.
arxiv.org
https://arxiv.org/abs/2503.05525
arXiv abstract link
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Reposted by Michiel van Setten
Professor Michael Saliba @salibaenergy.bsky.social · 08/03/2025
Sandwiched between flat barriers! 🥪☀️ Our @science.org Perspective highlights how recent studies use 2D materials like graphene and MoS₂ to stabilize perovskites against heat and light stress. A leap forward for durable #perovskite solar cells! 🔗 www.science.org/doi/10.1126/...
science.org
Sandwiched between flat barriers
Two-dimensional materials stabilize perovskites for charge transfer under heat and light irradiation
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Vera van Noort @veravannoort.bsky.social · 04/03/2025
Check out our preprint on optimal growth temperature prediction #machinelearning #ai #bioprospecting #extremophiles
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Michiel van Setten @mjvansetten.bsky.social · 27/02/2025
pubs.acs.org/doi/abs/10.1... The photolithography process is the crucial step in the production of microchips. The chemistry of the photoresist material used in this process is, however, very complex. In this work we combine PEPICO experiments and #compchem to unravel the mechanisms.
pubs.acs.org
Isolating the Role of Photoionization for Copolymer Present in Extreme Ultraviolet Photoresists by Gas Phase Electron–Ion Coincidence Experiments
The development of extreme ultraviolet sources for nanolithography is enabling the production of integrated circuits with feature sizes of less than 10 nm. This necessitates simultaneously the optimiz...
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Michiel van Setten @mjvansetten.bsky.social · 26/02/2025
pubs.aip.org/aip/apl/arti... As films get thinner their elastic tensors change. To interpret Raman data correctly this needs to taken into account. Read all about it in our latest paper. #compchem
pubs.aip.org
Size effect on Raman measured stress and strain induced phonon shifts in ultra-thin silicon film
The fabrication of complex nano-scale structures, which is a crucial step in the scaling of (nano)electronic devices, often leads to residual stress in the diff
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Reposted by Michiel van Setten
Jorge Bravo Abad @bravo-abad.bsky.social · 27/12/2024
From the photoelectric effect to modern photocatalysts, a study by Kanwal et al. merges ML with high-throughput DFT to discover 2D vdW bilayers for water splitting. pubs.acs.org/doi/full/10....
pubs.acs.org
Machine Learning-Assisted Screening of Hexagonal 2D van der Waals Bilayers for Photocatalysis
From the photoelectric effect to the development of contemporary photocatalysts, the hunt for efficient energy conversion has been a tale of invention and discovery. Since 1972, water-splitting photocatalysis has evolved as an effective strategy for advancing toward sustainable energy. The van der Waals (vdW) heterostructures, formed by the vertical stacking of two distinct 2D materials, exhibit unique electronic properties. The weak vdW interactions tend to provide the benefit of efficient carrier separation, thus making them promising candidates for photocatalysis. However, analyzing all possible combinations of 2D materials is impractical through traditional approaches, necessitating the development of predictive models to automate and accelerate the quest. Herein, we propose a hybrid approach using machine learning (ML) in conjugation with first-principles calculations to predict the properties of hexagonal vdW bilayers for application in photocatalysis. Our ML workflow comprises the following major steps: (1) constructing a vast material space of bilayers and their descriptors using a 2D material database, (2) labeling a diverse set of bilayers using density functional theory (DFT) calculations, (3) training the supervised ML models on a labeled data set for binding energy, interlayer distance, band gap, work function, and band edges of heterostructures, (4) evaluating the performance of models on the validation set, and (5) predicting the properties of the unlabeled data set and screening the bilayers feasible for overall water-splitting (OWS) photocatalysis. The computational framework presented here tends to establish the relationship between 2D monolayers and vdW bilayers. Our findings highlight the potential of this approach in accelerating the search for novel photocatalysts by efficiently and accurately predicting their properties, thereby contributing to the broader goal of sustainable energy production.
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Reposted by Michiel van Setten
Jorge Bravo Abad @bravo-abad.bsky.social · 28/12/2024
Generative diffusion meets surface science. Rønne et al. devise a substrate-aware diffusion model that guides atoms into stable phases with minimal relaxation. It outperforms random searches across complex surfaces and matches experimental data. journals.aps.org/prb/abstract...
journals.aps.org
Generative diffusion model for surface structure discovery
The generative diffusion method is adapted for use in connection with surface structure determination. The authors introduce here the concepts required to train a diffusion model on structures from sm...
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Randall Munroe @xkcd.com · 21/12/2024
Exclusion Principle xkcd.com/3027
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Michiel van Setten @mjvansetten.bsky.social · 21/12/2024
Another very well-deserved PhD. Very good defence as well. Someone to keep an eye on in #compchem
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Reposted by Michiel van Setten
Theoretical Chemistry at TU Dresden @theochemtud.bsky.social · 18/12/2024
New preprint: Precision benchmarks for solids: G0W0 calculations with different basis sets By Francisco Delesma and @DorotheaGolze @TUD_Science @tudresden_de and collaborators arxiv.org/abs/2411.197... #compchem #DFT #theochem #quasiparticles #solidstate #matsci #chemsky
arxiv.org
Precision benchmarks for solids: G0W0 calculations with different basis sets
The GW approximation within many-body perturbation theory is the state of the art for computing quasiparticle energies in solids. Typically, Kohn-Sham (KS) eigenvalues and eigenfunctions, obtained fro...
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Michiel van Setten @mjvansetten.bsky.social · 18/12/2024
www.emtccm.org/application/
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Jan H. Jensen @janhjensen.bsky.social · 18/12/2024
New preprint: SMILES All Around: Structure to SMILES conversion for Transition Metal Complexes doi.org/10.26434/che... #compchem #chemsky with @angelofrei.bsky.social and David Balcells
xyz coordinates are converted to a graph with single bonds and then bond orders and formal atomic charges are added, which match the total charge
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Michiel van Setten @mjvansetten.bsky.social · 13/12/2024
Ever been to Leuven and wonder what that big silvery shiny building and that green weird shaped tower is all about? vimeo.com/1031867029
vimeo.com
Imec legacy movie
In 1984, imec started as a small research initiative. Today, we proudly stand as the chip lab of the world, driving semiconductor breakthroughs that shape the future.
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Michiel van Setten @mjvansetten.bsky.social · 11/12/2024
In transistor research, one big challenge is breaking the performance (on / off ratio, switching speed) / reliability (stability over many operation cycles) trade off. Here's our latest contribution to improve the understanding of the fundamental hydrogen related mechanisms. arxiv.org/abs/2412.07362
arxiv.org
In-poor IGZO: superior resilience to hydrogen in forming gas anneal and PBTI
Integrating In-Ga-Zn-oxide (IGZO) channel transistors in silicon-based ecosystems requires the resilience of the channel material to hydrogen treatment. Standard IGZO, containing 40% In (metal ratio) ...
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Michiel van Setten @mjvansetten.bsky.social · 10/12/2024
Maybe interesting for the DFT enthusiasts. It looked interesting at first sight, however, after digging deeper, I am not so sure anymore. Especially on how much the approximation to use the same LDA PSPs for all functionals affect the results. Wonder what you think. pubs.acs.org/doi/10.1021/...
pubs.acs.org
Assessing Exchange-Correlation Functionals for Accurate Densities of Solids
The success of Kohn–Sham density functional theory in predicting electronic properties from first-principles is key to its ubiquitous presence in condensed matter research. Central to this theory is t...
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Reposted by Michiel van Setten
Jan H. Jensen @janhjensen.bsky.social · 27/11/2024
The vDZP Basis Set Is Effective For Many Density Functionals www.compchemhighlights.org/2024/11/the-... #compchem
compchemhighlights.org
The vDZP Basis Set Is Effective For Many Density Functionals
Corin C. Wagen and Jonathon E. Vandezande (2024) Highlighted by Jan Jensen While this is an interesting paper, a cursory reading (like the o...
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Iván Mora-Seró @ivanmorasero.bsky.social · 04/12/2024
Interested in Halide Perovskites, Solar Cells and Optoelectronic devices? We are hiring!!!! Research support specialists staff: euraxess.ec.europa.eu/jobs/294758 PhD Student: euraxess.ec.europa.eu/jobs/294749 Postdoc: euraxess.ec.europa.eu/jobs/294751 Deadline Dec 12 @sofiamasi.bsky.social
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Dr Anna Regoutz @bluebananna.bsky.social · 04/12/2024
Want to work on oxides for power electronics? We have a 3.5 year DPhil (PhD) project on gallium oxide available in our group starting Oct 25 🙌 Do get in touch if you have any questions 💡 chem.web.ox.ac.uk/sitefiles/re...
chem.web.ox.ac.uk
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Michiel van Setten @mjvansetten.bsky.social · 10/12/2024
In our ab initio modeling group at imec we have two new PhD positions open www.imec-int.com/en/work-at-i... www.imec-int.com/en/work-at-i... application deadline is December 15th.
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Reposted by Michiel van Setten
arXiv bot (cond-mat) @krxiv-cond-mat.bsky.social · 03/12/2024
Is p-type doping in TeO2 feasible? arxiv.org/pdf/2412.00338 Zewen Xiao, Chen Qiu, Su-Huai Wei, Hideo Hosono
arxiv.org
https://arxiv.org/abs/2412.00338
arXiv abstract link
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