Follow
Antonio Cappai
Antonio Cappai
University of Cagliari, Physics Department
Verified email at dsf.unica.it
Title
Cited by
Cited by
Year
Carbon nanodots from an in silico perspective
F Mocci, L de Villiers Engelbrecht, C Olla, A Cappai, MF Casula, C Melis, ...
Chemical Reviews 122 (16), 13709-13799, 2022
862022
Insight into the Molecular Model in Carbon Dots through Experimental and Theoretical Analysis of Citrazinic Acid in Aqueous Solution
A Cappai, C Melis, L Stagi, PC Ricci, F Mocci, CM Carbonaro
The Journal of Physical Chemistry C 125 (8), 4836-4845, 2021
312021
Impact of synthetic conditions on the anisotropic thermal conductivity of poly (3, 4-ethylenedioxythiophene)(PEDOT): A molecular dynamics investigation
A Cappai, A Antidormi, A Bosin, D Narducci, L Colombo, C Melis
Physical Review Materials 4 (3), 035401, 2020
152020
Formation of citrazinic acid ions and their contribution to optical and magnetic features of carbon nanodots: A combined experimental and computational approach
F Mocci, C Olla, A Cappai, R Corpino, PC Ricci, D Chiriu, M Salis, ...
Materials 14 (4), 770, 2021
142021
Interplay between synthetic conditions and micromorphology in poly (3, 4-ethylenedioxythiophene): tosylate (PEDOT: Tos): an atomistic investigation
A Cappai, A Antidormi, A Bosin, D Galliani, D Narducci, C Melis
Physical Chemistry Chemical Physics 21 (16), 8580-8586, 2019
122019
Driving the polymerization of PEDOT: PSS by means of a nanoporous template: Effects on the structure
A Pinna, MF Casula, L Pilia, A Cappai, C Melis, PC Ricci, CM Carbonaro
Polymer 185, 121941, 2019
92019
Exploring the Impact of Nitrogen Doping on the Optical Properties of Carbon Dots Synthesized from Citric Acid
C Olla, A Cappai, S Porcu, L Stagi, M Fantauzzi, MF Casula, F Mocci, ...
Nanomaterials 13 (8), 1344, 2023
82023
Graphene quantum dots and carbon nanodots: modeling of zero-dimensional carbon nanomaterials
CM Carbonaro, L Engelbrecht, C Olla, A Cappai, FC Maria, C Melis, ...
Zero-Dimensional Carbon Nanomaterials, 411-482, 2024
62024
Selecting molecular or surface centers in carbon dots-silica hybrids to tune the optical emission: A photo-physics study down to the atomistic level
C Olla, PC Ricci, D Chiriu, M Fantauzzi, MF Casula, F Mocci, A Cappai, ...
Journal of Colloid and Interface Science 634, 402-417, 2023
62023
Phosphorescence by trapping defects in boric acid induced by thermal processing
L Stagi, L Malfatti, A Zollo, S Livraghi, D Carboni, D Chiriu, R Corpino, ...
Advanced Optical Materials 12 (13), 2302682, 2024
42024
Strong Anharmonicity at the Origin of Anomalous Thermal Conductivity in Double Perovskite Cs2NaYbCl6
A Cappai, C Melis, D Marongiu, F Quochi, M Saba, F Congiu, Y He, ...
Advanced Science 11 (9), 2305861, 2024
42024
Molecular dynamics simulations of thermal transport in solid state systems
A Cappai, C Melis, L Colombo, R Dettori
Comprehensive Computational Chemistry 4, 2023
42023
Slow magnetic relaxation in a heteroleptic anilate-based Dy III metal–organic framework
M Oggianu, F Bertolotti, F Manna, F Congiu, A Cappai, C Melis, G Concas, ...
Dalton Transactions 53 (34), 14265-14271, 2024
32024
An Ab Initio Investigation of Ultra-Low Thermal Conductivity in Organically Functionalized TaS2
F Siddi, A Cappai, L Colombo, C Melis
ADVANCED THEORY AND SIMULATIONS, 2024
12024
Modeling the Coupled Mass‐Heat Transport in Lennard–Jones‐Like Binary Mixtures by Approach‐to‐Equilibrium Molecular Dynamics
A Cappai, L Colombo, C Melis
Advanced Theory and Simulations 7 (4), 2300849, 2024
12024
An Ab Initio Investigation of Ultra‐Low Thermal Conductivity in Organically Functionalized TaS 2 \rmTaS_2
F Siddi, A Cappai, L Colombo, C Melis
Advanced Theory and Simulations 7 (6), 2400056, 2024
2024
Modeling the Coupled Mass‐Heat Transport in Lennard–Jones‐Like Binary Mixtures by Approach‐to‐Equilibrium Molecular Dynamics (Adv. Theory Simul. 4/2024)
A Cappai, L Colombo, C Melis
Advanced Theory and Simulations 7 (4), 2470009, 2024
2024
Introducing the concept of generalized thermal diffusivity to understand coupled heat–charge transport in ionic solutions
A Cappai, R Dettori, F Marini, C Melis, L Colombo
Applied Physics Letters 124 (12), 2024
2024
Manipulating molecular orientation in vapor-deposited organic semiconductor glasses via in situ electric fields: a molecular dynamics study
M Rodríguez-López, M Gonzalez-Silveira, A Cappai, R Dettori, ...
Journal of Materials Chemistry C 12 (44), 18111-18120, 2024
2024
Fisica degli atomi, delle molecole e dei solidi: Esercizi sulla struttura della materia con soluzioni commentate
A Cappai, L Colombo, R Panai
UNICApress, 2024
2024
The system can't perform the operation now. Try again later.
Articles 1–20