Matteo Maestri

Matteo Maestri

Politecnico di Milano

H-index: 31

Europe-Italy

About Matteo Maestri

Matteo Maestri, With an exceptional h-index of 31 and a recent h-index of 24 (since 2020), a distinguished researcher at Politecnico di Milano, specializes in the field of Catalysis, Microkinetic modeling, Multiscale modeling, Chemical Reaction Engineering.

His recent articles reflect a diverse array of research interests and contributions to the field:

Sustainable Energy and Decarbonization: Challenges and Opportunities

Increasing Computational Efficiency of CFD Simulations of Reactive Flows at Catalyst Surfaces through Dynamic Load Balancing

Operando UV-vis spectroscopy for real-time monitoring of nanoparticle size in reaction conditions: a case study on r WGS over Au nanoparticles

Process intensification in mass-transfer limited catalytic reactors through anisotropic periodic open cellular structures

First‐principles Assessment of the Role of Water in the Reduction Half Cycle of Low‐Temperature NH3‐SCR over Cu‐CHA

A comprehensive kinetic framework for solid carbon deposition and hydrogen production from the pyrolysis of light hydrocarbons streams

Chapter Two-Fluid dynamics aspects and reactor scale simulations of chemical reactors for turquoise hydrogen production

Turquoise Hydrogen: An Effective Pathway to Decarbonization and Value Added Carbon Materials

Matteo Maestri Information

University

Position

Laboratory of Catalysis and Catalytic Processes -

Citations(all)

2827

Citations(since 2020)

1578

Cited By

1789

hIndex(all)

31

hIndex(since 2020)

24

i10Index(all)

54

i10Index(since 2020)

45

Email

University Profile Page

Politecnico di Milano

Google Scholar

View Google Scholar Profile

Matteo Maestri Skills & Research Interests

Catalysis

Microkinetic modeling

Multiscale modeling

Chemical Reaction Engineering

Top articles of Matteo Maestri

Title

Journal

Author(s)

Publication Date

Sustainable Energy and Decarbonization: Challenges and Opportunities

Rajnish Kumar

Matteo Maestri

Vivek Ranade

2024/4/11

Increasing Computational Efficiency of CFD Simulations of Reactive Flows at Catalyst Surfaces through Dynamic Load Balancing

ACS Engineering Au

Daniele Micale

Mauro Bracconi

Matteo Maestri

2024/1/19

Operando UV-vis spectroscopy for real-time monitoring of nanoparticle size in reaction conditions: a case study on r WGS over Au nanoparticles

Catalysis Science & Technology

Chiara Negri

Riccardo Colombo

Mauro Bracconi

Cesare Atzori

Alessandro Donazzi

...

2024

Process intensification in mass-transfer limited catalytic reactors through anisotropic periodic open cellular structures

Chemical Engineering and Processing-Process Intensification

Claudio Ferroni

Mauro Bracconi

Matteo Ambrosetti

Gianpiero Groppi

Matteo Maestri

...

2024/1/1

First‐principles Assessment of the Role of Water in the Reduction Half Cycle of Low‐Temperature NH3‐SCR over Cu‐CHA

ChemCatChem

Gabriele Contaldo

Matteo Ferri

Chiara Negri

Isabella Nova

Matteo Maestri

...

2023/10/20

A comprehensive kinetic framework for solid carbon deposition and hydrogen production from the pyrolysis of light hydrocarbons streams

Carbon Trends

Francesco Serse

Zhaobin Ding

Mauro Bracconi

Matteo Maestri

Andrea Nobili

...

2023/6/1

Chapter Two-Fluid dynamics aspects and reactor scale simulations of chemical reactors for turquoise hydrogen production

ADVANCES IN CHEMICAL ENGINEERING

K Niyogi

D Micale

D Cafaro

M Bracconi

M Maestri

2023

Turquoise Hydrogen: An Effective Pathway to Decarbonization and Value Added Carbon Materials

Matteo Pelucchi

Matteo Maestri

2023/8/23

Catalytic and non-catalytic chemical kinetics of hydrocarbons cracking for hydrogen and carbon materials production

ADVANCES IN CHEMICAL ENGINEERING

Clarissa Giudici

Francesco Serse

Andrea Nobili

Mauro Bracconi

Matteo Maestri

...

2023

Fluid dynamics aspects and reactor scale simulations of chemical reactors for turquoise hydrogen production

Kaustav Niyogi

Daniele Micale

Davide Cafaro

Mauro Bracconi

Matteo Maestri

2023/8/3

A combined experimental and multiscale modeling approach for the investigation of lab-scale fluidized bed reactors

Reaction Chemistry & Engineering

Riccardo Uglietti

Daniele Micale

Damiano La Zara

Aristeidis Goulas

Luca Nardi

...

2023

Coupling cellular substrates and radial flow reactors for enhanced exhaust abatement in automotive DeNOx-SCR

Chemical Engineering Journal

Claudio Ferroni

Mauro Bracconi

Matteo Ambrosetti

Gianpiero Groppi

Matteo Maestri

...

2023/7/1

Breakthrough directions in chemical reaction engineering at the intersection of fundamental research and engineering science approaches

Chemical Engineering Journal

Gianpiero Groppi

Alexander Noskov

Matteo Maestri

Andrey N Zagoruiko

2023

Front Cover: First‐principles Assessment of the Role of Water in the Reduction Half Cycle of Low‐Temperature NH3‐SCR over Cu‐CHA (ChemCatChem 20/2023)

ChemCatChem

Gabriele Contaldo

Matteo Ferri

Chiara Negri

Isabella Nova

Matteo Maestri

...

2023/10/20

Multi-technique operando methods and instruments for simultaneous assessment of thermal catalysis structure, performance, dynamics, and kinetics

Vijay K Velisoju

Shekhar R Kulkarni

Mengmeng Cui

Abdallah IM Rabee

Pasi Paalanen

...

2023/6/23

Chemical kinetics of catalytic/non-catalytic pyrolysis and gasification of solid plastic wastes

Andrea Locaspi

Matteo Ferri

Francesco Serse

Matteo Maestri

Matteo Pelucchi

2022/1/1

Assessment of a catalytic plate reactor with in-situ sampling capabilities by means of CFD modeling and experiments

Chemical Engineering Journal

Varun Surendran

Mauro Bracconi

Jose A Hernandez Lalinde

Matteo Maestri

Jan Kopyscinski

2022/10/15

Quo vadis multiscale modeling in reaction engineering?–A perspective

Gregor D Wehinger

Matteo Ambrosetti

Raffaele Cheula

Zhao-Bin Ding

Martin Isoz

...

2022/8/1

Computational fluid dynamics of reacting flows at surfaces: Methodologies and applications

Daniele Micale

Claudio Ferroni

Riccardo Uglietti

Mauro Bracconi

Matteo Maestri

2022/5

Nature and identity of the active site via structure-dependent microkinetic modeling: An application to WGS and reverse WGS reactions on Rh

Catalysis Today

Raffaele Cheula

Matteo Maestri

2022/3/1

See List of Professors in Matteo Maestri University(Politecnico di Milano)