GIANCARLO CAPPELLINI

Associate Professor of Physics

University of Cagliari

Italy

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About

Giancarlo Cappellini is an Associate Professor of Physics at Università di Cagliari, Italy. His research primarily focuses on the fundamentals of materials for energy storage, optical properties of biologically relevant molecules, and the electronic characteristics of various compounds. Recent publications include studies on Na-ion battery materials, the optical properties of eumelanin, and investigations into the mechanisms of antiviral drugs.

Articles (13)

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2025

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2023

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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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2022

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2022

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2021

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2020

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2020

Collaborators (8)

Gianluca Gatto

prof. Ordinario

University of Cagliari

ITALY

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Roberto Cardia

University of Cagliari

ITALY

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Friedhelm Bechstedt

friedrich schiller universität

GERMANY

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Silvana Botti

Professor of Theoretical Physics / Computational Design of Functional Interfaces

Ruhr-Universität Bochum

GERMANY

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Amit Kumar

University of Cagliari

ITALY

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Roberto Baccoli

University of Cagliari

ITALY

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Arnas Majumder

University of Cagliari

ITALY

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Matteo Ceccarelli

Full Professor

Università degli Studi di Cagliari Cittadella Universitaria

ITALY

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GIANCARLO CAPPELLINI

Research Interests

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About

Articles (13)

Fundamentals of NaMnO2, the cathode material for Na-ion rechargeable batteries

Electronic and Optical Properties of Alkaline Earth Metal Fluoride Crystals with the Inclusion of Many-Body Effects: A Comparative Study on Rutile MgF2 and Cubic SrF2

Optical properties of nanostructured antiviral and anticancer drugs

Cooling Methods for Standard and Floating PV Panels

First-Principles Investigation of the Optical Properties of Eumelanin Protomolecules

Ab initio circular dichroism with the Yambo code: applications to dipeptides

Mercapto-Benzamide Inhibitors effects on HIV NCp7 Protein: a parameter-free DFT based structural study

First-Principles Study of Electronic Properties of Cesium Chloride Double Perovskites Using a DFT-1/2 Approach

DFT investigation of mercaptobenzamide inhibitors effects on the HIV NCp7 protein: A structural study

A combined molecular dynamics simulation and DFT study on mercapto-benzamide inhibitors for the HIV NCp7 protein

Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idelalisib as Benchmarks for Antibiotics and Anticancer Drugs

Time-Dependent Density Functional Theory Investigation on the Electronic and Optical Properties of Poly-C,Si,Ge-acenes

Electronic and Optical Properties of Small Metal Fluoride Clusters

Collaborators (8)

Gianluca Gatto

Roberto Cardia

Friedhelm Bechstedt

Silvana Botti

Amit Kumar

Roberto Baccoli

Arnas Majumder

Matteo Ceccarelli

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