Sfoglia per Relatore
CFD analysis of a solar powered bayonet-tube reformer processing biogas
2022/2023 Monti, Stefano Luca
CO2 activation via Reverse Water Gas Shift Reaction on Pt/Al2O3: a kinetic analysis.
2022/2023 PAJOLA, VALERIA
Computational fluid dynamics of gas solid catalytic reactors based on microkinetic description of surface chemistry
2010/2011 GOISIS, SANDRO
Computational reconstruction and investigation of the pellets' porous structure in catalytic processes limited by internal mass transfer resistances
2020/2021 MELONI, MARGHERITA
Confronto tra approcci kinetic Monte Carlo e mean field microkinetic modeling per cinetiche di reazioni catalitiche gas-solido
2016/2017 COSTANZO, STEFANO
Coupling heterogeneous and homogeneous kinetic models in CFD simulations of gas solid cataltytic reactors
2013/2014 CARBONERA, GIACOMO
Design and development of an operando-Raman annular reactor for combined spectroscopic and kinetic studies
2016/2017 CONSONNI, FEDERICO
Development and assessment of an advanced computational framework for the CFD modelling of heterogeneous reactors in turbulent conditions
2018/2019 NARDI, LUCA
Development and assessment of energetic rules for H-abstraction by OH and OH-addition on graphene
2018/2019 BEHTASH, NILOUFAR
Development and optimization of speed-up strategies for the reactive CFD simulation of catalytic fluidized beds
2018/2019 MICALE, DANIELE
Development of an hierarchical methodology for the analysis of novel catalytic reactors: an application to micro-packed bed reactors
REBUGHINI, STEFANO
Effect of active phase and catalyst support in dry reforming of methane
2021/2022 Di Mirco, Maria
First principles assessment of CO2 activation over metal catalysts
2012/2013 DIETZ, LUCA
First principles assessment of semi-empirical rate constants for structure-dependent microkinetic modeling
2014/2015 MOTTA, FILIPPO
First principles assessment of the analogy between gas-phase and solid-phase activation energies for hydrogen abstraction reactions on polycyclic aromatic hydrocarbons
2019/2020 Serse, Francesco
First principles assessment of UBI-QEP semi-empirical rate constants for surface chemical kinetics
2015/2016 D'AMARIO, CLAUDIA
First principles modeling of structure and activity of nanoparticle catalysts under reaction conditions for structure-dependent microkinetic analyses
2019/2020 CHEULA, RAFFAELE
First-principles assessment of catalysis by confinement : an application to Diels-Alder reactions within voids of molecular dimensions
2019/2020 Contaldo, Gabriele
First-principles assessment of UBI-QEP semi-empirical method for predicting catalytic mechanisms : an application to CO2 activation via r-WGS reaction
2018/2019 CANNIZZARO, FRANCESCO
Formation and activity of carbon surface species in dry reforming on rhodium by spatially-resolved operando Raman analysis
2018/2019 LIUZZA, ALESSANDRO
Legenda icone accesso al fulltext
- File accessibili da tutti
- File accessibili dagli utenti autorizzati
- File accessibili da tutti o solo dagli utenti autorizzati, a partire dalla la data indicata nella scheda
- File non accessibili