Olivia Pulci

Full Prof. , Dr.

Università degli Studi di Roma La Sapienza

Italy

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Dr. Olivia Pulci is a Full Professor at the Università degli Studi di Roma Tor Vergata in Italy. Her research focuses on the electronic, vibrational, and optical properties of two-dimensional materials, including studies on AlSe crystals and tellurene polymorphs. Additionally, she investigates the properties of nanostructures for applications in solar energy and battery technology. Dr. Pulci employs advanced computational techniques such as ab-initio simulations and terahertz time-domain spectroscopy in her research.

Articles (13)

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2025

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2024

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2024

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2023

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2023

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2023

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2022

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2022

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2022

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2021

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2021

Collaborators (7)

Roberto Pizzoferrato

Associate Professor

Università degli Studi di Salerno Dipartimento di Ingegneria Industriale

ITALY

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Claudio Attaccalite

CNRS

FRANCE

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Friedhelm Bechstedt

friedrich schiller universität

GERMANY

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Giacomo Giorgi

ITALY

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Paolo Prosposito

University of Rome Tor Vergata

ITALY

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Marilena Carbone

University of Rome Tor Vergata

ITALY

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Stefano Ossicini

Full Professor

Università degli Studi di Modena e Reggio Emilia - Sede di Reggio Emilia

ITALY

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Olivia Pulci

Research Interests

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About

Articles (13)

Layer-dependent electronic, vibrational and optical properties of 2D AlSe crystals

Structural, Electronic and Vibrational Properties of B24N24 Nanocapsules: Novel Anodes for Magnesium Batteries

Tellurene Polymorphs: A New Frontier for Solar Harvesting with Strong Exciton Anisotropy and High Optical Absorbance

Interplay of Quantum Confinement and Strain Effects in Type I to Type II Transition in GeSi Core–Shell Nanocrystals

Low-Frequency Vibrations of Saccharides Using Terahertz Time-Domain Spectroscopy and Ab-Initio Simulations

Tuning Gaps and Schottky Contacts of Graphene/Phosphorene Heterostructures by Vertical Electric Field and Strain

Covalent bonded bilayers from germanene and stanene with topological giant capacitance effects

Interlayer and Intralayer Excitons in AlN/WS2 Heterostructure

Ab Initio Study of Graphene/hBN Van der Waals Heterostructures: Effect of Electric Field, Twist Angles and p-n Doping on the Electronic Properties

Electronic structure, vibrational properties, and optical spectra of two- and three-dimensional hexagonal InSe: Layer-dependent ab initio calculations

Evolution of the Electronic and Optical Properties of Meta-Stable Allotropic Forms of 2D Tellurium for Increasing Number of Layers

Detection of Heavy Metals in Water Using Graphene Oxide Quantum Dots: An Experimental and Theoretical Study

Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study

Collaborators (7)

Roberto Pizzoferrato

Claudio Attaccalite

Friedhelm Bechstedt

Giacomo Giorgi

Paolo Prosposito

Marilena Carbone

Stefano Ossicini

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