Zobrazeno 1 - 10 of 27 pro vyhledávání: '"Michiel van Setten"'
2
A First-Principles Tool to Discover New Pyrometallurgical Refining Options
Autor: Geoffroy Hautier, Annelies Malfliet, Michiel van Setten, Bart Blanpain
Publikováno v: JOM. 73:2900-2910
We demonstrate the opportunities of first-principles density functional theory (DFT) calculations for the development of new metallurgical refining processes. As such, a methodology based on DFT calculations is developed to discover new pyrometallurg
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::039dcef112e9cca1fa1ae5c95b7506ef
https://doi.org/10.1007/s11837-021-04807-7
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3
(Invited) Sub-40mV Sigma VTH Igzo nFETs in 300mm Fab
Autor: Zsolt Tokei, Harold Dekkers, Michiel van Setten, Nouredine Rassoul, Attilio Belmonte, Soeren Steudel, Luka Kljucar, Manoj Nag, Jose Ignacio del Agua Borniquel, Adrian Chasin, G. L. Donadio, Gouri Sankar Kar, Jerome Mitard, Geoffrey Pourtois, Romain Delhougne, Christopher J. Wilson, Ludovic Goux
Publikováno v: ECS Transactions. 98:205-217
In this work, IGZO device integration is reported leveraging our 300mm-fab facilities. Our objective is mainly to gain insights into the process and material elements which drive the control of the performance parameters of IGZO nFETs. To control the
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::add78b137b7ea9711a3f2a0d8990b6a8
https://doi.org/10.1149/09807.0205ecst
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4
Introduction to imec's AttoLab for ultrafast kinetics of EUV exposure processes and ultra-small pitch lithography
Autor: Oleksiy Dyachenko, Michiel van Setten, Stefan Böttcher, C. Bargsten, Dhirendra P. Singh, Fabian Holzmeier, Paul van der Heide, Henry C. Kapteyn, Geoffrey Pourtois, John S. Petersen, Daisy Raymondson, Raimund Kremzow, Kevin Dorney, Seth L. Cousin, Esben W. Larsen, Eric Rinard, Marko Wietstruk, Rod Ward, Pieter Vanelderen, Thomas Nuytten
Publikováno v: Novel Patterning Technologies 2021.
Imec’s AttoLab is the first industrial laboratory capable of watching the ultrafast dynamics of photoresists following 13.5 nm, EUV exposure, and for emulating high-numerical-aperture (high-NA) exposure on 300-mm wafers using two-beam EUV interfere
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::79c75220040bd26112ca48ac884c0018
https://doi.org/10.1117/12.2595038
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5
ABINIT: Overview and focus on selected capabilities
Autor: Marc Torrent, Nicholas A. Pike, Fabien Bruneval, Henrique Pereira Coutada Miranda, Alessandra Romero, Fabio Ricci, Matteo Giantomassi, Alexandre Martin, Xavier Gonze, Yannick Gillet, Massimiliano Stengel, Lucas Baguet, François Bottin, Francesco Naccarato, Benoit Van Troeye, Tonatiuh Rangel, Olivier Gingras, Guido Petretto, Eric Bousquet, Bernard Amadon, Damien Caliste, Cyrus E. Dreyer, D. R. Hamann, Thomas Applencourt, Guillaume Brunin, Jules Denier, Josef W. Zwanziger, Miquel Royo, Gabriel Antonius, Jordan Bieder, Matthieu J. Verstraete, Julia Wiktor, Valentin Planes, Douglas C. Allan, Gérald Jomard, F. Jollet, Sergei Prokhorenko, Gian-Marco Rignanese, Geoffroy Hautier, Michiel van Setten, Michel Côté, Philippe Ghosez, J. Bouchet
Publikováno v: The Journal of Chemical Physics, Vol. 152, no.12, p. 124102 (2020)
BASE-Bielefeld Academic Search Engine
Recercat: Dipósit de la Recerca de Catalunya
Varias* (Consorci de Biblioteques Universitáries de Catalunya, Centre de Serveis Científics i Acadèmics de Catalunya)
Journal of Chemical Physics
Journal of Chemical Physics, 2020, 152, pp.124102. ⟨10.1063/1.5144261⟩
Journal of Chemical Physics, American Institute of Physics, 2020, 152, pp.124102. ⟨10.1063/1.5144261⟩
Recercat. Dipósit de la Recerca de Catalunya
instname
Digital.CSIC. Repositorio Institucional del CSIC
Dipòsit Digital de Documents de la UAB
Universitat Autònoma de Barcelona
The Journal of Chemical Physics
Paper published as part of the special topic on Electronic Structure Software
ABINIT is probably the first electronic-structure package to have been released under an open-source license about 20 years ago. It implements density functional theor
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dc5f9a012fda203a7866ae56c16c06c9
https://hdl.handle.net/2078.1/228535
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6
The Abinit project: Impact, environment and recent developments
Autor: Jules Denier, Benoit Van Troeye, Guillaume Brunin, Miguel A. L. Marques, Yann Pouillon, Nicole Helbig, Alessandra Romero, Henrique Pereira Coutada Miranda, Alexandre Martin, William Lafargue-Dit-Hauret, Geoffroy Hautier, Jean-Michel Beuken, Michael Marcus Schmitt, Bernard Amadon, Olivier Gingras, Xavier Gonze, Kurt Lejaeghere, Cyril Martins, Gabriel Antonius, Xu He, Grégory Geneste, Nils Brouwer, Valentin Planes, Frédéric Arnardi, Jordan Bieder, Jean-Baptiste Charraud, J. Bouchet, Francesco Naccarato, Wei Chen, Yongchao Jia, F. Jollet, Kristin A. Persson, Michiel van Setten, Théo Cavignac, Marc Torrent, Fabien Bruneval, Lucas Baguet, Guido Petretto, Michel Côté, Philippe Ghosez, François Bottin, Fabio Ricci, D. R. Hamann, Josef W. Zwanziger, Yannick Gillet, Matthieu J. Verstraete, Gian-Marco Rignanese, Natalie Holzwarth, Sergei Prokhorenko, Eric Bousquet, G. Zérah, Matteo Giantomassi, Stefaan Cottenier
Publikováno v: Computer Physics Communications, Vol. 248, no.-, p. 107042 (2020)
Computer Physics Communications
Computer Physics Communications, Elsevier, 2020, 248, pp.107042. ⟨10.1016/j.cpc.2019.107042⟩
Computer Physics Communications, 2020, 248, pp.107042. ⟨10.1016/j.cpc.2019.107042⟩
Abinit is a material- and nanostructure-oriented package that implements density-functional theory (DFT) and many-body perturbation theory (MBPT) to find, from first principles, numerous properties including total energy, electronic structure, vibrat
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::753ab5b20b4bc5c3f8cd1c1ad1b75100
https://hdl.handle.net/2078.1/225653
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7
GW100: A Plane Wave Perspective for Small Molecules
Autor: Peitao Liu, Emanuele Maggio, Michiel van Setten, Georg Kresse
Publikováno v: Journal of Chemical Theory and Computation. 13:635-648
In a recent work, van Setten and co-workers have presented a carefully converged G0W0 study of 100 closed shell molecules [J. Chem. Theory Comput. 2015, 11, 5665−5687]. For two different codes they found excellent agreement to within a few 10 meV i
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ec52b413517b480200bd440e2d6599f3
https://doi.org/10.1021/acs.jctc.6b01150
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8
High-Throughput Design of Non-oxide p-Type Transparent Conducting Materials: Data Mining, Search Strategy, and Identification of Boron Phosphide
Autor: Viet-Anh Ha, Anna Miglio, Joel B. Varley, Gian-Marco Rignanese, Geoffroy Hautier, Michiel van Setten
Publikováno v: Chemistry of Materials. 29:2568-2573
High-performance p-type transparent conducting materials (TCMs) are needed in a wide range of applications ranging from solar cells to transparent electronics. p-type TCMs require a large band gap (for transparency), low hole effective mass (for high
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::87734042c26bc40002f912b6fcfd7a29
https://doi.org/10.1021/acs.chemmater.6b04663
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9
Computationally driven high-throughput identification of CaTe and Li3Sb as promising candidates for high-mobility p -type transparent conducting materials
Autor: Francesco Ricci, Gian-Marco Rignanese, Diana Dahliah, Guodong Yu, Geoffroy Hautier, Matteo Giantomassi, Michiel van Setten, Viet-Anh Ha
Publikováno v: Physical Review Materials. 3
High-performance $p$-type transparent conducting materials (TCMs) must exhibit a rare combination of properties including high mobility, transparency, and $p$-type dopability. The development of high-mobility/conductivity $p$-type TCMs is necessary f
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::b6421fea073625398f5de05d9c5132d7
https://doi.org/10.1103/physrevmaterials.3.034601
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10
Incommensurate Quantum Size Oscillations of Oligoacene Wires Adsorbed on Au(111)
Autor: Dimitra Xenioti, Richard Korytár, Mebarek Alouani, Ferdinand Evers, Michiel van Setten
Publikováno v: Journal of Physical Chemistry C
Journal of Physical Chemistry C, American Chemical Society, 2019, 123 (14), pp.8902-8907. ⟨10.1021/acs.jpcc.8b12213⟩
The Journal of Physical Chemistry C, Vol. 123, no.14, p. 8902-8907 (2019)
Acenes have attracted interest for a long time partly because of their electronic structure and partly because they are expected to show interesting correlation effects. For the isolated molecules, our recent theoretical work suggests a possibility f
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8fdf2b2169c9eef9e803e0ae3a4c8a52
https://hal.archives-ouvertes.fr/hal-03420047
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