Onderzoeker
Steven Vandenbrande
- Disciplines:Andere fysica, Klassieke fysica, Elementaire deeltjesfysica en hoge-energie fysica
Affiliaties
- Vakgroep Toegepaste Fysica (Departement)
Lid
Vanaf29 aug 2012 → 30 sep 2019
Projecten
1 - 1 of 1
- Ontwikkeling van krachtvelden voor het ontwerp van op maat gemaakte organosilica materialen.Vanaf1 okt 2013 → 30 sep 2017Financiering: BOF - Andere acties, FWO mandaten
Publicaties
1 - 10 van 21
- Chlorination of a zeolitic-imidazolate framework tunes packing and van der Waals interaction of carbon dioxide for optimized adsorptive separation(2021)
Auteurs: 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
Pagina's: 4962 - 4968 - High-rate nanofluidic energy absorption in porous zeolitic frameworks(2021)
Auteurs: Yueting Sun, Sven Rogge, Aran Lamaire, Steven Vandenbrande, Jelle Wieme, Clive R. Siviour, Jin-Chong Tan
Pagina's: 1015 - 1023 - Charting the metal-dependent high-pressure stability of bimetallic UiO-66 materials(2020)
Auteurs: Sven Rogge, Pascal G. Yot, Jannick Jacobsen, Francesco Muniz-Miranda, Steven Vandenbrande, Jonas Gosch, Vanessa Ortiz, Ines E. Collings, Sabine Devautour-Vinot, Guillaume Maurin, et al.
Pagina's: 438 - 445 - Light olefin diffusion during the MTO process on H-SAPO-34 : a complex interplay of molecular factors(2020)
Auteurs: Pieter Cnudde, Ruben Demuynck, Steven Vandenbrande, German Sastre
Pagina's: 6007 - 6017 - Modeling the structural and thermal properties of loaded metal–organic frameworks : an interplay of quantum and anharmonic fluctuations(2019)
Auteurs: Venkat Kapil, Jelle Wieme, Steven Vandenbrande, Aran Lamaire, Veronique Van Speybroeck, Michele Ceriotti
Pagina's: 3237 - 3249 - i-PI 2.0 : a universal force engine for advanced molecular simulations(2019)
Auteurs: Venkat Kapil, Mariana Rossi, Ondrej Marsalek, Riccardo Petraglia, Yair Litman, Thomas Spura, Bingqing Cheng, Alice Cuzzocrea, Robert H. Meißner, David M. Wilkins, et al.
Pagina's: 214 - 223 - Understanding noncovalent interactions in force fields through quantum mechanics : application to gas adsorption in metal-organic frameworks(2019)
Auteurs: Steven Vandenbrande
- Thermal engineering of metal–organic frameworks for adsorption applications : a molecular simulation perspective(2019)
Auteurs: Jelle Wieme, Steven Vandenbrande, Aran Lamaire, Venkat Kapil, Louis Vanduyfhuys, Veronique Van Speybroeck
Pagina's: 38697 - 38707 - Modeling gas adsorption in flexible metal-organic frameworks via hybrid Monte Carlo/molecular dynamics schemes(2019)
Auteurs: Sven Rogge, Ruben Goeminne, Ruben Demuynck, Juan José Gutiérrez Sevillano, Steven Vandenbrande, Louis Vanduyfhuys, Michel Waroquier, Toon Verstraelen, Veronique Van Speybroeck
- Ab initio evaluation of Henry coefficients using importance sampling(2018)
Auteurs: Steven Vandenbrande, Toon Verstraelen
Pagina's: 6359 - 6369