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Researcher
Maarten Sabbe
- Keywords:fundamental chemical reaction kinetics
- Disciplines:Chemical kinetics and thermodynamics, Heterogeneous catalysis, Modelling, simulation and optimisation, Sustainable and environmental engineering not elsewhere classified, Polymer reaction engineering
Affiliations
- Department of Materials, Textiles and Chemical Engineering (Department)
Member
From1 Feb 2017 → Today - Department of Industrial Technology and Construction (Department)
Member
From1 Oct 2013 → 31 May 2015 - Department of Chemical engineering and technical chemistry (Department)
Member
From1 Oct 2003 → 31 Jan 2017
Projects
1 - 6 of 6
- Enhancing the propylene yield and catalyst stability in methanol-to-olefins conversion by zeolite tailoring and co-feeding strategiesFrom1 Nov 2023 → TodayFunding: FWO Strategic Basic Research Grant
- Computer-aided kinetic modeling of supercritical processes based on first principlesFrom1 Oct 2023 → TodayFunding: BOF - doctoral mandates
- First principles supported operando catalyst characterization for deep catalysis understandingFrom1 Oct 2022 → TodayFunding: BOF - doctoral mandates
- Green butadiene production via hybrid acid-base catalyzed dehydration of 1,3-butanediolFrom1 Oct 2021 → TodayFunding: BOF - doctoral mandates
- Production of biofuels and chemicals via Ni-Cu catalyzed hydrodeoxygenation of furfural and its aldol condensatesFrom1 Nov 2019 → 31 Oct 2023Funding: FWO Strategic Basic Research Grant
- DFT-assisted detailed kinetic model development of rare events during radical polymerization processesFrom1 Jan 2019 → 31 Dec 2023Funding: BOF - projects
Publications
31 - 40 of 43
- DFT-based modeling of benzene hydrogenation on Pt at industrially relevant coverage(2015)
Authors: Maarten Sabbe, Marie-Françoise Reyniers, Guy Marin
Pages: 406 - 422 - Multi-scale modeling of benzene hydrogenation on Pd(111)(2013)
Authors: Gonzalo Canduela Rodriguez, Maarten Sabbe, J-F Joly, Marie-Françoise Reyniers, Guy Marin
Number of pages: 1 - Benzene adsorption on binary Pt3M alloys and surface alloys: a DFT study(2013)
Authors: Maarten Sabbe, Lucia Lain Amador, Marie-Françoise Reyniers, Guy Marin
Pages: 12197 - 12214 - First-principles kinetic modeling in heterogeneous catalysis: an industrial perspective on best-practice, gaps and needs(2012)
Authors: Maarten Sabbe, Marie-Françoise Reyniers, Karsten Reuter
Pages: 2010 - 2024 - Benzene hydrogenation on Pt3M bimetallic catalysts: first principles based reactivity descriptors(2011)
Authors: Maarten Sabbe, Lucia Lain Amador, Marie-Françoise Reyniers, Guy Marin
Number of pages: 1 - Hydrogen radical additions to unsaturated hydrocarbons and the reverse β-scission reactions: modeling of activation energies and pre-exponential factors(2010)
Authors: Maarten Sabbe, Marie-Françoise Reyniers, Michel Waroquier, Guy Marin
Pages: 195 - 210 - Ab initio based kinetic modeling for the simulation of industrial chemical processes: steam cracking of ethane/propane/butane mixtures(2010)
Authors: Maarten Sabbe
Number of pages: 1 - Resonance stabilization during the group additive modeling of the kinetics of hydrogen abstraction from hydrocarbons(2009)
Authors: Maarten Sabbe, Aäron Vandeputte, Marie-Françoise Reyniers, Michel Waroquier, Guy Marin
Number of pages: 1 - First principles based simulations of steam cracking of ethane/propane and ethane/butane mixtures(2009)
Authors: Maarten Sabbe, Kevin Van Geem, Marie-Françoise Reyniers, Guy Marin
Number of pages: 1 - Ab initio based kinetic modeling for the simulation of industrial chemical processes(2009)
Authors: Maarten Sabbe