Researcher
Jelle Wieme
- Disciplines:Materials science and engineering not elsewhere classified, Atomic and molecular physics not elsewhere classified, Nonelectronic and thermal transport properties
Affiliations
- Department of Applied physics (Department)
Member
From8 Jul 2015 → 30 Jun 2022
Projects
1 - 1 of 1
- Advanced molecular dynamics simulations to accurately simulate thermal properties of metal-organic frameworksFrom1 Oct 2015 → 30 Sep 2019Funding: FWO fellowships
Publications
1 - 10 of 27
- Unfolding the terahertz spectrum of soft porous crystals : rigid unit modes and their impact on phase transitions(2022)
Authors: Alexander Hoffman, Irena Senkovska, Jelle Wieme, Alexander Krylov, Stefan Kaskel, Veronique Van Speybroeck
Pages: 17254 - 17266 - Chlorination of a zeolitic-imidazolate framework tunes packing and van der Waals interaction of carbon dioxide for optimized adsorptive separation(2021)
Authors: Lik H. Wee, Steven Vandenbrande, Sven Rogge, Jelle Wieme, Karel Asselman, Erika O. Jardim, Joaquin Silvestre-Albero, Jorge A. R. Navarro, Johan A. Martens, Christine E. A. Kirschhock
Pages: 4962 - 4968 - Atomistic insight in the flexibility and heat transport properties of the stimuli-responsive metalU+2013organic framework MIL-53(Al) for water-adsorption applications using molecular simulations(2021)
Authors: Aran Lamaire, Jelle Wieme, Alexander Hoffman
Pages: 301 - 323 - Correlating MOF-808 parameters with mixed-matrix membrane (MMM) CO2 permeation for a more rational MMM development(2021)
Authors: Raymond Thür, Daan Van Havere, Niels Van Velthoven, Simon Smolders, Aran Lamaire, Jelle Wieme, Dirk De Vos, Ivo F. J. Vankelecom
Pages: 12782 - 12796 - Crystals springing into action : metalU+2013organic framework CUK-1 as a pressure-driven molecular spring(2021)
Authors: Paul Iacomi, Ji Sun Lee, Louis Vanduyfhuys, Kyung Ho Cho, Pierre Fertey, Jelle Wieme, Dominique Granier, Guillaume Maurin, Jong-San Chang, Pascal G. Yot
Pages: 5682 - 5687 - High-rate nanofluidic energy absorption in porous zeolitic frameworks(2021)
Authors: Yueting Sun, Sven Rogge, Aran Lamaire, Steven Vandenbrande, Jelle Wieme, Clive R. Siviour, Jin-Chong Tan
Pages: 1015 - 1023 - Modeling the structural and thermal properties of loaded metal–organic frameworks : an interplay of quantum and anharmonic fluctuations(2019)
Authors: Venkat Kapil, Jelle Wieme, Steven Vandenbrande, Aran Lamaire, Veronique Van Speybroeck, Michele Ceriotti
Pages: 3237 - 3249 - i-PI 2.0 : a universal force engine for advanced molecular simulations(2019)
Authors: Venkat Kapil, Mariana Rossi, Ondrej Marsalek, Riccardo Petraglia, Yair Litman, Thomas Spura, Bingqing Cheng, Alice Cuzzocrea, Robert H. Meißner, David M. Wilkins, et al.
Pages: 214 - 223 - On the importance of anharmonicities and nuclear quantum effects in modelling the structural properties and thermal expansion of MOF-5(2019)
Authors: Aran Lamaire, Jelle Wieme, Sven Rogge, Michel Waroquier, Veronique Van Speybroeck
- Structure-mechanical stability relations of metal-organic frameworks via machine learning(2019)
Authors: Peyman Z. Moghadam, Sven Rogge, Aurelia Li, Chun-Man Chow, Jelle Wieme, Noushin Moharrami, Marta Aragones-Anglada, Gareth Conduit, Diego A. Gomez-Gualdron, Veronique Van Speybroeck, et al.
Pages: 219 - 234