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Matteo Pelucchi
Matteo Pelucchi
Assistant Professor, Politecnico di Milano
在 polimi.it 的电子邮件经过验证
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Reduced kinetic schemes of complex reaction systems: fossil and biomass‐derived transportation fuels
E Ranzi, A Frassoldati, A Stagni, M Pelucchi, A Cuoci, T Faravelli
International Journal of Chemical Kinetics 46 (9), 512-542, 2014
5642014
The chemistry of chemical recycling of solid plastic waste via pyrolysis and gasification: State-of-the-art, challenges, and future directions
O Dogu, M Pelucchi, R Van de Vijver, PHM Van Steenberge, DR D'hooge, ...
Progress in Energy and Combustion Science 84, 100901, 2021
4232021
New reaction classes in the kinetic modeling of low temperature oxidation of n-alkanes
E Ranzi, C Cavallotti, A Cuoci, A Frassoldati, M Pelucchi, T Faravelli
Combustion and flame 162 (5), 1679-1691, 2015
3032015
Comprehensive kinetic study of combustion technologies for low environmental impact: MILD and OXY-fuel combustion of methane
G Bagheri, E Ranzi, M Pelucchi, A Parente, A Frassoldati, T Faravelli
Combustion and flame 212, 142-155, 2020
1812020
Examination of a soot model in premixed laminar flames at fuel-rich conditions
W Pejpichestakul, E Ranzi, M Pelucchi, A Frassoldati, A Cuoci, A Parente, ...
Proceedings of the Combustion Institute 37 (1), 1013-1021, 2019
1582019
Improved Kinetic Model of the Low-Temperature Oxidation of n-Heptane
M Pelucchi, M Bissoli, C Cavallotti, A Cuoci, T Faravelli, A Frassoldati, ...
Energy & fuels 28 (11), 7178-7193, 2014
1322014
EStokTP: electronic structure to temperature-and pressure-dependent rate constants—a code for automatically predicting the thermal kinetics of reactions
C Cavallotti, M Pelucchi, Y Georgievskii, SJ Klippenstein
Journal of chemical theory and computation 15 (2), 1122-1145, 2018
1152018
H-Abstraction reactions by OH, HO 2, O, O 2 and benzyl radical addition to O 2 and their implications for kinetic modelling of toluene oxidation
M Pelucchi, C Cavallotti, T Faravelli, SJ Klippenstein
Physical Chemistry Chemical Physics 20 (16), 10607-10627, 2018
1082018
Detailed kinetic mechanism of gas-phase reactions of volatiles released from biomass pyrolysis
PEA Debiagi, G Gentile, M Pelucchi, A Frassoldati, A Cuoci, T Faravelli, ...
Biomass and Bioenergy 93, 60-71, 2016
1082016
Automated computational thermochemistry for butane oxidation: A prelude to predictive automated combustion kinetics
M Keçeli, SN Elliott, YP Li, MS Johnson, C Cavallotti, Y Georgievskii, ...
Proceedings of the Combustion Institute 37 (1), 363-371, 2019
802019
Detailed kinetics of substituted phenolic species in pyrolysis bio-oils
M Pelucchi, C Cavallotti, A Cuoci, T Faravelli, A Frassoldati, E Ranzi
Reaction Chemistry & Engineering 4 (3), 490-506, 2019
772019
Laminar flame speeds of pentanol isomers: An experimental and modeling study
D Nativel, M Pelucchi, A Frassoldati, A Comandini, A Cuoci, E Ranzi, ...
Combustion and Flame 166, 1-18, 2016
742016
An experimental and kinetic modeling study of the pyrolysis and oxidation of n-C3C5 aldehydes in shock tubes
M Pelucchi, KP Somers, K Yasunaga, U Burke, A Frassoldati, E Ranzi, ...
Combustion and Flame 162 (2), 265-286, 2015
712015
An evolutionary, data-driven approach for mechanism optimization: theory and application to ammonia combustion
A Bertolino, M Fürst, A Stagni, A Frassoldati, M Pelucchi, C Cavallotti, ...
Combustion and Flame 229, 111366, 2021
672021
A new detailed kinetic model for surrogate fuels: C3MechV3. 3
S Dong, SW Wagnon, LP Maffei, G Kukkadapu, A Nobili, Q Mao, ...
Applications in Energy and Combustion Science 9, 100043, 2022
592022
High-temperature chemistry of HCl and Cl2
M Pelucchi, A Frassoldati, T Faravelli, B Ruscic, P Glarborg
Combustion and Flame 162 (6), 2693-2704, 2015
582015
Relative reactivity of oxygenated fuels: alcohols, aldehydes, ketones, and methyl esters
M Pelucchi, C Cavallotti, E Ranzi, A Frassoldati, T Faravelli
Energy & Fuels 30 (10), 8665-8679, 2016
512016
Analysis of acetic acid gas phase reactivity: Rate constant estimation and kinetic simulations
C Cavallotti, M Pelucchi, A Frassoldati
Proceedings of the Combustion Institute 37 (1), 539-546, 2019
502019
Theoretical study of sensitive reactions in phenol decomposition
LP Maffei, M Pelucchi, T Faravelli, C Cavallotti
Reaction Chemistry & Engineering 5 (3), 452-472, 2020
472020
HȮ2+ HȮ2: High level theory and the role of singlet channels
SJ Klippenstein, R Sivaramakrishnan, U Burke, KP Somers, HJ Curran, ...
Combustion and Flame 243, 111975, 2022
372022
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