Maurizia Palummo (M Palummo)

Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 19

Top Topics

Molecular Dynamics Simulations

Gold Nanoparticles

Top Venues

The journal of physical chemistry letters

Materials (Basel, Switzerland)

Faraday discussions

This page only lists publications with an associated author ORCID identifier.

Publications

Luca Camilli, Conor Hogan, Deborah Romito, Luca Persichetti, Antonio Caporale, Maurizia Palummo, Marco Di Giovannantonio, Davide Bonifazi
On-Surface Molecular Recognition Driven by Chalcogen Bonding. JACS Au 4 (6) (2024)
Luca Camilli, Conor Hogan, Deborah Romito, Luca Persichetti, Antonio Caporale, Maurizia Palummo, Marco Di Giovannantonio, Davide Bonifazi
On-Surface Molecular Recognition Driven by Chalcogen Bonding. JACS Au 4 (6) (2024)
Maurizia Palummo, Michele Re Fiorentin, Koichi Yamashita, Ivano Eligio Castelli, Giacomo Giorgi
Study of Optoelectronic Features in Polar and Nonpolar Polymorphs of the Oxynitride Tin-Based Semiconductor InSnO 2 N. The journal of physical chemistry letters 14 (6) (2023)
Maurizia Palummo, Michele Re Fiorentin, Koichi Yamashita, Ivano Eligio Castelli, Giacomo Giorgi
Study of Optoelectronic Features in Polar and Nonpolar Polymorphs of the Oxynitride Tin-Based Semiconductor InSnO 2 N. The journal of physical chemistry letters (2023)
Maurizia Palummo, Michele Re Fiorentin, Koichi Yamashita, Ivano Eligio Castelli, Giacomo Giorgi
Study of Optoelectronic Features in Polar and Nonpolar Polymorphs of the Oxynitride Tin-Based Semiconductor InSnO 2 N. The journal of physical chemistry letters 14 (6) (2023)
Maurizia Palummo, Michele Re Fiorentin, Koichi Yamashita, Ivano Eligio Castelli, Giacomo Giorgi
Study of Optoelectronic Features in Polar and Nonpolar Polymorphs of the Oxynitride Tin-Based Semiconductor InSnO 2 N. The journal of physical chemistry letters 14 (6) (2023)
Giulia Folpini, Maurizia Palummo, Daniele Cortecchia, Luca Moretti, Giulio Cerullo, Annamaria Petrozza, Giacomo Giorgi, Ajay Ram Srimath Kandada
Plurality of excitons in Ruddlesden-Popper metal halides and the role of the B-site metal cation. Materials advances 4 (7) (2023)
Claudio Attaccalite, Maria Stella Prete, Maurizia Palummo, Olivia Pulci
Interlayer and Intralayer Excitons in AlN / WS 2 Heterostructure. Materials (Basel, Switzerland) 15 (23) (2022)
Claudio Attaccalite, Maria Stella Prete, Maurizia Palummo, Olivia Pulci
Interlayer and Intralayer Excitons in AlN / WS 2 Heterostructure. Materials (Basel, Switzerland) 15 (23) (2022)
Roberto Costantini, Federico Cilento, F Salvador, Alberto Morgante, Giacomo Giorgi, Maurizia Palummo, Martina Dell'Angela
Photo-induced lattice distortion in 2H-MoTe 2 probed by time-resolved core level photoemission. Faraday discussions 236 (0) (2022)
Simone Brozzesi, Claudio Attaccalite, Francesco Buonocore, Giacomo Giorgi, Maurizia Palummo, Olivia Pulci
Ab Initio Study of Graphene/hBN Van der Waals Heterostructures: Effect of Electric Field, Twist Angles and p-n Doping on the Electronic Properties. Nanomaterials (Basel, Switzerland) 12 (12) (2022)
Claudio Attaccalite, Maria Stella Prete, Maurizia Palummo, Olivia Pulci
Interlayer and Intralayer Excitons in AlN / WS 2 Heterostructure. Materials (Basel, Switzerland) 15 (23) (2022)
Maurizia Palummo, Luisa Raimondo, Conor Hogan, Claudio Goletti, Silvia Trabattoni, Adele Sassella
Nature of Optical Excitations in Porphyrin Crystals: A Joint Experimental and Theoretical Study. The journal of physical chemistry letters 12 (2) (2021)
Lorenzo Bastonero, Giancarlo Cicero, Maurizia Palummo, Michele Re Fiorentin
Boosted Solar Light Absorbance in PdS2/PtS2 Vertical Heterostructures for Ultrathin Photovoltaic Devices. ACS applied materials & interfaces 13 (36) (2021)
Sara Postorino, Jianbo Sun, Saskia Fiedler, Laurent O Lee Cheong Lem, Maurizia Palummo, Luca Camilli
Interlayer Bound Wannier Excitons in Germanium Sulfide. Materials (Basel, Switzerland) 13 (16) (2020)
Jianbo Sun, Giacomo Giorgi, Maurizia Palummo, Peter Sutter, Maurizio Passacantando, Luca Camilli
A Scalable Method for Thickness and Lateral Engineering of 2D Materials. ACS nano 14 (4) (2020)
E Perfetto, Davide Sangalli, Maurizia Palummo, A Marini, Gianluca Stefanucci
First-Principles Nonequilibrium Green's Function Approach to Ultrafast Charge Migration in Glycine. Journal of chemical theory and computation 15 (8) (2019)
Giacomo Giorgi, Koichi Yamashita, Maurizia Palummo
Nature of the Electronic and Optical Excitations of Ruddlesden-Popper Hybrid Organic-Inorganic Perovskites: The Role of the Many-Body Interactions. The journal of physical chemistry letters 9 (19) (2018)
Hsiao-Yi Chen, Maurizia Palummo, Davide Sangalli, Marco Bernardi
Theory and Ab Initio Computation of the Anisotropic Light Emission in Monolayer Transition Metal Dichalcogenides. Nano letters 18 (6) (2018)