Onur Dogu
- ORCID iD
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0000-0003-2616-4663
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Advancing polyethylene pyrolysis kinetics : a tree-based kinetic Monte Carlo approach with Bayesian optimization
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Modelling PS pyrolysis combining the Method of Moments and full chemistry simulations
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- Journal Article
- A1
- open access
Bayesian tuned kinetic Monte Carlo modeling of polystyrene pyrolysis : unraveling the pathways to its monomer, dimers, and trimers formation
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- Conference Paper
- C1
- open access
Modelling of the pyrolysis of polystyrene : combining the method of Moments with detailed reaction networks
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- Conference Paper
- C3
- open access
Developing a new hybrid kinetic model for chemical recycling of vinyl polymers
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Kinetic modeling of pyrolysis of vinyl polymers
(2022) -
Distribution changes during thermal degradation of poly(styrene peroxide) by pairing tree-based kinetic Monte Carlo and artificial intelligence tools
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- Conference Paper
- C1
- open access
Building a holistic kinetic Monte Carlo modeling framework for achieving carbon circularity in vinyl copolymers
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- Journal Article
- A1
- open access
Primary thermal decomposition pathways of hydroxycinnamaldehydes
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- Journal Article
- A1
- open access
On the primary thermal decomposition pathways of hydroxycinnamic acids