Matteo Ferri

About Matteo Ferri

Matteo Ferri, With an exceptional h-index of 5 and a recent h-index of 5 (since 2020), a distinguished researcher at Politecnico di Milano, specializes in the field of density functional theory, material science, ab-initio calculation, physics of semiconductors, catalytic processes.

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

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)

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

Theoretical Insights into Photoelectrochemical Water Reduction on Delafossite CuRhO2

Structure, Electronic Properties, and Defect Chemistry of Delafossite CuRhO2 Bulk and Surfaces

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

CuFeO2–Water Interface under Illumination: Structural, Electronic, and Catalytic Implications for the Hydrogen Evolution Reaction

Ab-initio investigation of a novel photocathode: bulk and surface properties of CuFeO2

Ab-initio Characterization of a Novel Photocathode for Water Splitting: Bulk and Surface Properties of CuFeO2

Matteo Ferri Information

University

Position

Department of Energy Laboratory of Catalysis and Catalytic Processes

Citations(all)

84

Citations(since 2020)

77

Cited By

31

hIndex(all)

5

hIndex(since 2020)

5

i10Index(all)

4

i10Index(since 2020)

3

Email

University Profile Page

Google Scholar

Matteo Ferri Skills & Research Interests

density functional theory

material science

ab-initio calculation

physics of semiconductors

catalytic processes

Top articles of Matteo Ferri

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

2023/10/20

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

ChemCatChem

2023/10/20

Theoretical Insights into Photoelectrochemical Water Reduction on Delafossite CuRhO2

ACS Energy Letters

2022/3/29

Structure, Electronic Properties, and Defect Chemistry of Delafossite CuRhO2 Bulk and Surfaces

Chemistry of Materials

2022/2/4

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

2022/1/1

CuFeO2–Water Interface under Illumination: Structural, Electronic, and Catalytic Implications for the Hydrogen Evolution Reaction

ACS Catalysis

2021/2/3

Matteo Ferri
Matteo Ferri

H-Index: 4

Ab-initio investigation of a novel photocathode: bulk and surface properties of CuFeO2

Bulletin of the American Physical Society

2020/3/4

Matteo Ferri
Matteo Ferri

H-Index: 4

Joshua Elliott
Joshua Elliott

H-Index: 3

Ab-initio Characterization of a Novel Photocathode for Water Splitting: Bulk and Surface Properties of CuFeO2

2020/9/30

Matteo Ferri
Matteo Ferri

H-Index: 4

Establishing best practices to model the electronic structure of from first principles

Physical Review B

2020/4/10

Matteo Ferri
Matteo Ferri

H-Index: 4

Joshua Elliott
Joshua Elliott

H-Index: 3

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

Co-Authors

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