![G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile](https://www.researchgate.net/profile/G-Cappellini/publication/365868221/figure/fig1/AS:11431281103759830@1669814785424/Left-panel-Geometry-of-R-methyloxirane-Panels-a-and-b-IP-dashed-red-line_Q320.jpg)
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile
![IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids](https://pub.mdpi-res.com/ijms/ijms-18-01567/article_deploy/html/images/ijms-18-01567-ag.png?1569452027)
IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
![First-Principles Study of Electronic Properties of Cesium Chloride Double Perovskites Using a DFT-1/2 Approach | The Journal of Physical Chemistry C First-Principles Study of Electronic Properties of Cesium Chloride Double Perovskites Using a DFT-1/2 Approach | The Journal of Physical Chemistry C](https://pubs.acs.org/cms/10.1021/acs.jpcc.2c03528/asset/images/medium/jp2c03528_0004.gif)
First-Principles Study of Electronic Properties of Cesium Chloride Double Perovskites Using a DFT-1/2 Approach | The Journal of Physical Chemistry C
![G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile](https://www.researchgate.net/profile/G-Cappellini/publication/323532531/figure/fig2/AS:601894619717634@1520514268478/ertical-ionization-energies-IEV-blue-lines-vertical-electron-affinities-EAV-red_Q320.jpg)
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile
Density Functional Theory Study of Catechol Adhesion on Silica Surfaces | The Journal of Physical Chemistry C
Lead-Free Halide Double Perovskites via Heterovalent Substitution of Noble Metals | The Journal of Physical Chemistry Letters
![G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile](https://i1.rgstatic.net/ii/profile.image/1154496851918849-1652264907367_Q512/G-Cappellini.jpg)
G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile
![PDF) Rotational profiles of molecular absorption bands in astrophysically relevant conditions: Ab-initio approach PDF) Rotational profiles of molecular absorption bands in astrophysically relevant conditions: Ab-initio approach](https://i1.rgstatic.net/publication/235780080_Rotational_profiles_of_molecular_absorption_bands_in_astrophysically_relevant_conditions_Ab-initio_approach/links/5a55c9f3a6fdcc30f86c1bf6/largepreview.png)
PDF) Rotational profiles of molecular absorption bands in astrophysically relevant conditions: Ab-initio approach
Physical and Chemical Control of Interface Stability in Porous Si–Eumelanin Hybrids | The Journal of Physical Chemistry C
![IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids](https://www.mdpi.com/ijms/ijms-18-01567/article_deploy/html/images/ijms-18-01567-g010.png)
IJMS | Free Full-Text | Deciphering Molecular Mechanisms of Interface Buildup and Stability in Porous Si/Eumelanin Hybrids
![PDF) Ab initio optical properties of BN in the cubic and in the layered hexagonal phase | Giancarlo Cappellini - Academia.edu PDF) Ab initio optical properties of BN in the cubic and in the layered hexagonal phase | Giancarlo Cappellini - Academia.edu](https://0.academia-photos.com/attachment_thumbnails/46563429/mini_magick20190209-15943-uh5ykn.png?1549738405)
PDF) Ab initio optical properties of BN in the cubic and in the layered hexagonal phase | Giancarlo Cappellini - Academia.edu
![PDF) Relaxations at GaN (1010) and (110) Surfaces | Giancarlo Cappellini and Alessio Filippetti - Academia.edu PDF) Relaxations at GaN (1010) and (110) Surfaces | Giancarlo Cappellini and Alessio Filippetti - Academia.edu](https://0.academia-photos.com/attachment_thumbnails/46563430/mini_magick20190209-18714-15xua7j.png?1549738356)