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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

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

PDF) Ab-Initio Calculations for the Electronic Spectra of Cubic and Hexagonal Boron Nitride | Giancarlo Cappellini - Academia.edu

PDF) Ab-Initio Calculations for the Electronic Spectra of Cubic and Hexagonal Boron Nitride | Giancarlo Cappellini - Academia.edu

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

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

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

G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile

Anomalous relaxations and chemical trends at III-V semiconductor nitride nonpolar surfaces

Anomalous relaxations and chemical trends at III-V semiconductor nitride nonpolar surfaces

Electronic and Optical Properties of Small Metal Fluoride Clusters | ACS Omega

Electronic and Optical Properties of Small Metal Fluoride Clusters | ACS Omega

Banana Chair by Tom Dixon for Cappellini for sale at Pamono

Banana Chair by Tom Dixon for Cappellini for sale at Pamono

unica.it - Docente

unica.it - Docente

Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idela

Ab Initio Spectroscopic Investigation of Pharmacologically Relevant Chiral Molecules: The Cases of Avibactam, Cephems, and Idela

Lead-Free Halide Double Perovskites via Heterovalent Substitution of Noble Metals | The Journal of Physical Chemistry Letters

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

Molecular simulations of SSTR2 dynamics and interaction with ligands | Scientific Reports

Molecular simulations of SSTR2 dynamics and interaction with ligands | Scientific Reports

Gian CAPPELLINI | Istituto Dermopatico dell'Immacolata, Rome | IDI | Oncologia | Research profile

[ASAP] Free Energy and Stacking of Eumelanin Nanoaggregates - Resear

[ASAP] Free Energy and Stacking of Eumelanin Nanoaggregates - Resear

Giancarlo Cappellini

Giancarlo Cappellini

Banana Chair by Tom Dixon for Cappellini for sale at Pamono

Banana Chair by Tom Dixon for Cappellini for sale at Pamono

G. CAPPELLINI | Professor (Associate) | PhD in Physics | Università degli studi di Cagliari, Cagliari | UNICA | Department of Physics | Research profile

PDF) A computational investigation on the electronic and optical properties of Coronene and its Boron-Nitride and perfluorinated counterparts | Giancarlo Cappellini - Academia.edu

PDF) A computational investigation on the electronic and optical properties of Coronene and its Boron-Nitride and perfluorinated counterparts | Giancarlo Cappellini - Academia.edu

Banana Chair by Tom Dixon for Cappellini for sale at Pamono

Banana Chair by Tom Dixon for Cappellini for sale at Pamono

Physical and Chemical Control of Interface Stability in Porous Si–Eumelanin Hybrids | The Journal of Physical Chemistry C

Physical and Chemical Control of Interface Stability in Porous Si–Eumelanin Hybrids | The Journal of Physical Chemistry C

Understanding of the Buckling Distortions in Silicene | The Journal of Physical Chemistry C

Understanding of the Buckling Distortions in Silicene | The Journal of Physical Chemistry C