MELIS, CLAUDIO

MELIS, CLAUDIO  

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Risultati 1 - 20 di 100 (tempo di esecuzione: 0.04 secondi).
Titolo Data di pubblicazione Autore(i) Rivista Editore
Thermal conductivity in SiGe nanocomposites In corso di stampa Melis, Claudio; Colombo, Luciano PHYSICAL REVIEW LETTERS -
A machine-learned interatomic potential for defects investigation in lead-free double perovskite Cs2NaYbCl6 1-gen-2025 Dettori, Riccardo; Cappai, Antonio; Melis, Claudio; Colombo, Luciano NANO EXPRESS -
A Theoretical Investigation on Coupled Mass‐charge Transport in a Binary Fluid 1-gen-2025 Cappai, Antonio; Loi, Daniele; Melis, Claudio; Colombo, Luciano ADVANCED THEORY AND SIMULATIONS -
An In Situ TEM Study of the Diffusivity of Gold Atoms in Nanocomposite Thin Films by Zirconia Co-Deposition: Implication for Neuromorphic Devices 1-gen-2025 Casu, Alberto; Melis, Claudio; Divitini, Giorgio; Profumo, Filippo; Lizzano, Mattia; Borghi, Francesca; Ivanov, Yurii P.; Dettori, Riccardo; Colombo, Luciano; Milani, Paolo; Falqui, Andrea ACS APPLIED NANO MATERIALS -
Coherent phonon transport in 2D layered metal organic frameworks 1-gen-2025 Dettori, R.; Beljonne, D.; Colombo, L.; Melis, C. SCIENTIFIC REPORTS -
Role of electron-phonon scattering on thermoelectric coefficients in pristine Cs2NaYbCl6 perovskite: A full DFT approach 1-gen-2025 Cappai, Antonio; Melis, Claudio; Colombo, Luciano PHYSICAL REVIEW MATERIALS -
Superlattice Thermal Modulation in MoS2 by Defect Engineering 1-gen-2025 Dettori, Riccardo; Siddi, Francesco; Colombo, Luciano; Melis, Claudio ADVANCED THEORY AND SIMULATIONS -
Sustainable Photocatalysis with Phenyl-Modified g-C3N4/TiO2 Polymer Hybrids: A Combined Computational and Experimental Investigation 1-gen-2025 Dettori, Riccardo; Ghourichay, Sahar Aghapour; Porcu, Stefania; Melis, Claudio; Colombo, Luciano; Ricci, Pier Carlo POLYMERS -
Thermal Conductivity of Graphene Moiré Superlattices at Small Twist Angles: An Approach-to-Equilibrium Molecular Dynamics and Boltzmann Transport Study 1-gen-2025 Manunza, Lorenzo; Dettori, Riccardo; Cappai, Antonio; Melis, Claudio C -
Understanding hydrogen and heat diffusion across c-Si/a-Si:H heterojunctions for improved thermal management in solar cells fabrication 1-gen-2025 Dettori, Riccardo; Melis, Claudio; Colombo, Luciano NANOTECHNOLOGY -
Understanding hydrogen and heat diffusion across c–Si/a–Si:H heterojunctions for improved thermal management in solar cells fabrication 1-gen-2025 Dettori, Riccardo; Melis, Claudio; Colombo, Luciano NANOTECHNOLOGY -
An Ab Initio Investigation of Ultra‐Low Thermal Conductivity in Organically Functionalized TaS2${\rm TaS}_2$ 1-gen-2024 Siddi, Francesco; Cappai, Antonio; Colombo, Luciano; Melis, Claudio ADVANCED THEORY AND SIMULATIONS -
Graphene quantum dots and carbon nanodots: modeling of zero-dimensional carbon nanomaterials 1-gen-2024 Carbonaro, CARLO MARIA; Engelbrecht, Leon; Olla, Chiara; Cappai, Antonio; Maria, ; Casula, Francesca; Melis, Claudio; Stagi, Luigi; Laaksonen, Aatto; Mocci, Francesca - Woodhead Publishing; Elsevier
Introducing the concept of generalized thermal diffusivity to understand coupled heat–charge transport in ionic solutions 1-gen-2024 Cappai, Antonio; Dettori, Riccardo; Marini, Federica; Melis, Claudio; Colombo, Luciano APPLIED PHYSICS LETTERS -
Manipulating molecular orientation in vapor-deposited organic semiconductor glasses via in situ electric fields: a molecular dynamics study 1-gen-2024 Rodríguez-López, Marta; Gonzalez-Silveira, Marta; Cappai, Antonio; Dettori, Riccardo; Rodríguez-Tinoco, Cristian; Melis, Claudio; Colombo, Luciano; Rodríguez-Viejo, Javier JOURNAL OF MATERIALS CHEMISTRY. C -
Modeling the Coupled Mass‐Heat Transport in Lennard–Jones‐Like Binary Mixtures by Approach‐to‐Equilibrium Molecular Dynamics 1-gen-2024 Cappai, Antonio; Colombo, Luciano; Melis, Claudio ADVANCED THEORY AND SIMULATIONS -
Slow magnetic relaxation in a heteroleptic anilate-based DyIII metal–organic framework 1-gen-2024 Oggianu, Mariangela; Bertolotti, Federica; Manna, Fabio; Congiu, Francesco; Cappai, Antonio; Melis, Claudio; Concas, Giorgio; Avarvari, Narcis; Masciocchi, Norberto; Mercuri, Maria Laura DALTON TRANSACTIONS -
Computing the Lattice Thermal Conductivity of Small-Molecule Organic Semiconductors: A Systematic Comparison of Molecular Dynamics Based Methods 1-gen-2023 Vercouter, A; Lemaur, V; Melis, C; Cornil, J ADVANCED THEORY AND SIMULATIONS -
Interplay Between Doping, Morphology, and Lattice Thermal Conductivity in PEDOT:PSS 1-gen-2023 Floris, Ps; Melis, C; Rurali, R ADVANCED FUNCTIONAL MATERIALS -
Molecular Dynamics Simulations of Thermal Transport in Solid State Systems 1-gen-2023 Cappai, Antonio; Melis, Claudio; Colombo, Luciano; Dettori, Riccardo - Elsevier