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Michiel J. van Setten

IMEC

31H-index
113Paper Count
8.8KCitation Count
Published Papers 52
Publication Date
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Band Tail State Broadening in IGZO TFTs After pBTI-Induced Negative <italic>V</italic><sub>T</sub> Shift Revealed via DC and 1/f Noise Measurements
errIEEE Electron Device Letters
IF4.5
err2026-03-19
err0
PREAI
errR. Asanovski; P. Rinaudo; A. Chasin; Y. Zhao; H. F. W. Dekkers; M. J. van Setten; D. Matsubayashi; N. Rassoul; A. Belmonte; G. S. Kar; B. Kaczer; J. Franco
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Benchmarking the GW Approximation against Coupled-Cluster Theory for 3d Transition Metals
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-11-01
err0
PREAI
errGalleni, Laura; Eversdijk, Stef; Escudero, Daniel; Jagau, Thomas-C.; Van Setten, Michiel J.; Alessio, Maristella
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The Collapse of p-type Mobility in the Amorphous Phase
errACS Materials Letters
IF8.7
err2025-10-15
err0
PREAI
errMichiel J. van Setten; Geoffrey Pourtois
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Size effect on Raman measured stress and strain induced phonon shifts in ultra-thin silicon film
errAPPLIED PHYSICS LETTERS
IF3.6
err2025-01-15
err0
PREAI
errPashartis, C.; van Setten, M. J.; Pourtois, G.
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The C1s core levels of polycyclic aromatic hydrocarbons and styrenic polymers: A first-principles study
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-03
err2
PREAI
errGalleni, Laura; Escudero, Daniel; Pourtois, Geoffrey; van Setten, Michiel J.
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Computing elastic tensors of amorphous materials from first-principles
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2024-06-01
err3
errOAAI
errPashartis, C.; van Setten, M. J.; Houssa, M.; Pourtois, G.
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Dissociative photoionization of phenyl triflate, a photoacid generator for photolithography, at 92 eV
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-01
err1
errOAAI
errLaffert, V.; Sajjadian, F. S.; Richter, R.; van Setten, M. J.; Holzmeier, F.
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Combination of ab initio descriptors and machine learning approach for the prediction of the plasticity mechanisms in β-metastable Ti alloys
errMATERIALS & DESIGN
IF7.9
err2024-03-01
err3
errOAAI
errCoffigniez, M.; De Breuck, P. -P.; Choisez, L.; Marteleur, M.; van Setten, M. J.; Petretto, G.; Rignanese, G. -M.; Jacques, P. J.
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A First-Principles Investigation of the Driving Forces Defining the Selectivity of TiO2 Atomic Layer Deposition
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2023-05-22
err4
errOAAI
errKaneda, Yukio; Nye, Rachel A. A.; Marques, Esteban A. A.; Armini, Silvia; Delabie, Annelies; van Setten, Michiel J. J.; Pourtois, Geoffrey
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Benchmarking First-Principles Reaction Equilibrium Composition Prediction
errMOLECULES
IF4.6
err2023-04-22
err1
errOAAI
errMarques, Esteban A. A.; De Gendt, Stefan; Pourtois, Geoffrey; van Setten, Michiel J. J.
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Improving Accuracy and Transferability of Machine Learning Chemical Activation Energies by Adding Electronic Structure Information
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2023-03-03
err5
PREAI
errMarques, Esteban; de Gendt, Stefan; Pourtois, Geoffrey; van Setten, Michiel J.
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On the elastic tensors of ultra-thin films: A study of ruthenium
errAPPLIED SURFACE SCIENCE
IF6.9
err2022-08-01
err3
PREAI
errPashartis, C.; van Setten, M. J.; Houssa, M.; Pourtois, G.
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Deposition, Characterization, and Performance of Spinel InGaZnO4
errACS APPLIED ELECTRONIC MATERIALS
IF4.7
err2022-02-23
err15
PREAI
errDekkers, Hendrik F. W.; van Setten, Michiel J.; Belmonte, Attilio; Chasin, Adrian, V; Subhechha, Subhali; Rassoul, Nouredine; Glushkova, Anastasia, V; Delhougne, Romain; Kar, Gouri Sankar
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The GW Miracle in Many-Body Perturbation Theory for the Ionization Potential of Molecules
errFRONTIERS IN CHEMISTRY
IF4.2
err2021-12-21
err53
errOAAI
errBruneval, Fabien; Dattani, Nike; van Setten, Michiel J.
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Oxygen Defect Stability in Amorphous, C-Axis Aligned, and Spinel IGZO
errACS APPLIED ELECTRONIC MATERIALS
IF4.7
err2021-09-01
err15
PREAI
errvan Setten, Michiel J.; Dekkers, Harold F. W.; Kljucar, Luka; Mitard, Jerome; Pashartis, Christopher; Subhechha, Subhali; Rassoul, Nouredine; Delhougne, Romain; Kar, Gouri S.; Pourtois, Geoffrey
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Reproducibility in G0W0 calculations for solids
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2020-10-01
err47
errOAAI
errRangel, Tonatiuh; Del Ben, Mauro; Varsano, Daniele; Antonius, Gabriel; Bruneval, Fabien; Jornada, Felipe H.; van Setten, Michiel J.; Orhan, Okan K.; O'Regan, David D.; Canning, Andrew; Ferretti, Andrea; Marini, Andrea; Rignanese, Gian-Marco; Deslippe, Jack; Louie, Steven G.; Neaton, Jeffrey B.
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The ABINIT project: Impact, environment and recent developments
errCOMPUTER PHYSICS COMMUNICATIONS
IF3.4
err2020-03-01
err456
errOAAI
errGonze, Xavier; Amadon, Bernard; Antonius, Gabriel; Arnardi, Frederic; Baguet, Lucas; Beuken, Jean-Michel; Bieder, Jordan; Bottin, Francois; Bouchet, Johann; Bousquet, Eric; Brouwer, Nils; Bruneval, Fabien; Brunin, Guillaume; Cavignac, Theo; Charraud, Jean-Baptiste; Chen, Wei; Cote, Michel; Cottenier, Stefaan; Denier, Jules; Geneste, Gregory; Ghosez, Philippe; Giantomassi, Matteo; Gillet, Yannick; Gingras, Olivier; Hamann, Donald R.; Hautier, Geoffroy; He, Xu; Helbig, Nicole; Holzwarth, Natalie; Jia, Yongchao; Jollet, Francois; Lafargue-Dit-Hauret, William; Lejaeghere, Kurt; Marques, Miguel A. L.; Martin, Alexandre; Martins, Cyril; Miranda, Henrique P. C.; Naccarato, Francesco; Persson, Kristin; Petretto, Guido; Planes, Valentin; Pouillon, Yann; Prokhorenko, Sergei; Ricci, Fabio; Rignanese, Gian-Marco; Romero, Aldo H.; Schmitt, Michael Marcus; Torrent, Marc; van Setten, Michiel J.; Van Troeye, Benoit; Verstraete, Matthieu J.; Zerah, Gilles; Zwanziger, Josef W.
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Incommensurate Quantum Size Oscillations of Oligoacene Wires Adsorbed on Au(111)
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2019-03-08
err10
PREAI
errvan Setten, Michiel J.; Xenioti, Dimitra; Alouani, Mebarek; Evers, Ferdinand; Korytar, Richard
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Insights into cation disorder and phase transitions in CZTS from a first-principles approach
errPHYSICAL REVIEW MATERIALS
IF3.4
err2018-08-09
err25
PREAI
errRamkumar, S. P.; Miglio, A.; van Setten, M. J.; Waroquiers, D.; Hautier, G.; Rignanese, G-M
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Core-Level Binding Energies from GW: An Efficient Full-Frequency Approach within a Localized Basis
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2018-08-09
err103
PREAI
errGolze, Dorothea; Wilhelm, Jan; van Setten, Michiel J.; Rinke, Patrick
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Research Directions

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Co-authors
Cooperation Journals
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