DETTORI, RICCARDO
DETTORI, RICCARDO
DIPARTIMENTO DI FISICA
Introducing the concept of generalized thermal diffusivity to understand coupled heat–charge transport in ionic solutions
2024-01-01 Cappai, Antonio; Dettori, Riccardo; Marini, Federica; Melis, Claudio; Colombo, Luciano
Manipulating molecular orientation in vapor-deposited organic semiconductor glasses via in situ electric fields: a molecular dynamics study
2024-01-01 Rodríguez-López, Marta; Gonzalez-Silveira, Marta; Cappai, Antonio; Dettori, Riccardo; Rodríguez-Tinoco, Cristian; Melis, Claudio; Colombo, Luciano; Rodríguez-Viejo, Javier
Direct Visualization of the Charge Transfer in a Graphene/α-RuCl3 Heterostructure via Angle-Resolved Photoemission Spectroscopy
2023-01-01 Rossi, Antonio; Johnson, Cameron; Balgley, Jesse; Thomas, John C; Francaviglia, Luca; Dettori, Riccardo; Schmid, Andreas K; Watanabe, Kenji; Taniguchi, Takashi; Cothrine, Matthew; Mandrus, David G; Jozwiak, Chris; Bostwick, Aaron; Henriksen, Erik A; Weber-Bargioni, Alexander; Rotenberg, Eli
Enhancing the accuracy of density functional tight binding models through ChIMES many-body interaction potentials
2023-01-01 Goldman, Nir; Fried, Laurence E; Lindsey, Rebecca K; Pham, C Huy; Dettori, R
Molecular Dynamics Simulations of Thermal Transport in Solid State Systems
2023-01-01 Cappai, Antonio; Melis, Claudio; Colombo, Luciano; Dettori, Riccardo
First-Principles Surface Characterization and Water Adsorption of Fe 3 P Schreibersite
2022-01-01 Dettori, Riccardo; Goldman, Nir
Direct observation of ultrafast hydrogen bond strengthening in liquid water
2021-01-01 Yang, Jie; Dettori, Riccardo; Nunes, J Pedro F; List, Nanna H; Biasin, Elisa; Centurion, Martin; Chen, Zhijiang; Cordones, Amy A; Deponte, Daniel P; Heinz, Tony F; Kozina, Michael E; Ledbetter, Kathryn; Lin, Ming-Fu; Lindenberg, Aaron M; Mo, Mianzhen; Nilsson, Anders; Shen, Xiaozhe; Wolf, Thomas J A; Donadio, Davide; Gaffney, Kelly J; Martinez, Todd J; Wang, Xijie
Carbon dioxide, bicarbonate and carbonate ions in aqueous solutions under deep Earth conditions
2020-01-01 Dettori, Riccardo; Donadio, Davide
Energy Relaxation and Thermal Diffusion in Infrared Pump-Probe Spectroscopy of Hydrogen-Bonded Liquids
2019-01-01 Dettori, Riccardo; Ceriotti, Michele; Hunger, Johannes; Colombo, Luciano; Donadio, Davide
Evidence of thermal transport anisotropy in stable glasses of vapor deposited organic molecules
2018-01-01 Ràfols-Ribé, Joan; Dettori, Riccardo; Ferrando-Villalba, Pablo; Gonzalez-Silveira, Marta; Abad, Llibertat; Lopeandía, Aitor F.; Colombo, Luciano; Rodríguez-Viejo, Javier
Phonon scattering in silicon by multiple morphological defects: a multiscale analysis
2018-01-01 Lorenzi, Bruno; Dettori, Riccardo; Dunham, Marc T.; Melis, Claudio; Tonini, Rita; Colombo, Luciano; Sood, Aditya; Goodson, Kenneth E.; Narducci, Dario
Thermal properties of TPD-based organic glasses
2018-01-01 Colombo, Luciano; Dettori, Riccardo
Understanding thermal transport in nanoscale systems by atomstic simulations
2018-03-27
Linking morphology to thermal conductivity in PEDOT: an atomistic investigation
2017-01-01 Genovese, Claudio; Antidormi, Aleandro; Dettori, Riccardo; Caddeo, Claudia; Mattoni, Alessandro; Colombo, Luciano; Melis, Claudio
Simulating Energy Relaxation in Pump-Probe Vibrational Spectroscopy of Hydrogen-Bonded Liquids
2017-01-01 Dettori, Riccardo; Ceriotti, Michele; Hunger, Johannes; Melis, Claudio; Colombo, Luciano; Donadio, Davide
Thermal boundary resistance in semiconductors by non-equilibrium thermodynamics
2016-01-01 Dettori, Riccardo; Melis, Claudio; Cartoixà, X.; Rurali, R.; Colombo, Luciano
Thermal rectification in silicon by a graded distribution of defects
2016-01-01 Dettori, Riccardo; Melis, Claudio; Rurali, R; Colombo, Luciano
Thermal transport in porous Si nanowires from approach-to-equilibrium molecular dynamics calculations
2016-01-01 Cartoixà, X; Dettori, Riccardo; Melis, Claudio; Colombo, Luciano; Rurali, R.
Model for thermal conductivity in nanoporous silicon from atomistic simulations
2015-01-01 Dettori, Riccardo; Melis, Claudio; Xavier, Cartoixà; Riccardo, Rurali; Colombo, Luciano
SixGe1-x alloy as efficient phonon barrier in Ge/Si superlattices for thermoelectric applications
2015-01-01 Dettori, Riccardo; Melis, Claudio; Colombo, Luciano
| Titolo | Data di pubblicazione | Autore(i) | Rivista | Editore |
|---|---|---|---|---|
| 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 | - |
| Direct Visualization of the Charge Transfer in a Graphene/α-RuCl3 Heterostructure via Angle-Resolved Photoemission Spectroscopy | 1-gen-2023 | Rossi, Antonio; Johnson, Cameron; Balgley, Jesse; Thomas, John C; Francaviglia, Luca; Dettori, Riccardo; Schmid, Andreas K; Watanabe, Kenji; Taniguchi, Takashi; Cothrine, Matthew; Mandrus, David G; Jozwiak, Chris; Bostwick, Aaron; Henriksen, Erik A; Weber-Bargioni, Alexander; Rotenberg, Eli | NANO LETTERS | - |
| Enhancing the accuracy of density functional tight binding models through ChIMES many-body interaction potentials | 1-gen-2023 | Goldman, Nir; Fried, Laurence E; Lindsey, Rebecca K; Pham, C Huy; Dettori, R | THE JOURNAL OF CHEMICAL PHYSICS | - |
| Molecular Dynamics Simulations of Thermal Transport in Solid State Systems | 1-gen-2023 | Cappai, Antonio; Melis, Claudio; Colombo, Luciano; Dettori, Riccardo | - | Elsevier |
| First-Principles Surface Characterization and Water Adsorption of Fe 3 P Schreibersite | 1-gen-2022 | Dettori, Riccardo; Goldman, Nir | ACS EARTH AND SPACE CHEMISTRY | - |
| Direct observation of ultrafast hydrogen bond strengthening in liquid water | 1-gen-2021 | Yang, Jie; Dettori, Riccardo; Nunes, J Pedro F; List, Nanna H; Biasin, Elisa; Centurion, Martin; Chen, Zhijiang; Cordones, Amy A; Deponte, Daniel P; Heinz, Tony F; Kozina, Michael E; Ledbetter, Kathryn; Lin, Ming-Fu; Lindenberg, Aaron M; Mo, Mianzhen; Nilsson, Anders; Shen, Xiaozhe; Wolf, Thomas J A; Donadio, Davide; Gaffney, Kelly J; Martinez, Todd J; Wang, Xijie | NATURE | - |
| Carbon dioxide, bicarbonate and carbonate ions in aqueous solutions under deep Earth conditions | 1-gen-2020 | Dettori, Riccardo; Donadio, Davide | PHYSICAL CHEMISTRY CHEMICAL PHYSICS | - |
| Energy Relaxation and Thermal Diffusion in Infrared Pump-Probe Spectroscopy of Hydrogen-Bonded Liquids | 1-gen-2019 | Dettori, Riccardo; Ceriotti, Michele; Hunger, Johannes; Colombo, Luciano; Donadio, Davide | THE JOURNAL OF PHYSICAL CHEMISTRY LETTERS | - |
| Evidence of thermal transport anisotropy in stable glasses of vapor deposited organic molecules | 1-gen-2018 | Ràfols-Ribé, Joan; Dettori, Riccardo; Ferrando-Villalba, Pablo; Gonzalez-Silveira, Marta; Abad, Llibertat; Lopeandía, Aitor F.; Colombo, Luciano; Rodríguez-Viejo, Javier | PHYSICAL REVIEW MATERIALS | - |
| Phonon scattering in silicon by multiple morphological defects: a multiscale analysis | 1-gen-2018 | Lorenzi, Bruno; Dettori, Riccardo; Dunham, Marc T.; Melis, Claudio; Tonini, Rita; Colombo, Luciano; Sood, Aditya; Goodson, Kenneth E.; Narducci, Dario | JOURNAL OF ELECTRONIC MATERIALS | - |
| Thermal properties of TPD-based organic glasses | 1-gen-2018 | Colombo, Luciano; Dettori, Riccardo | - | Istituto Lombardo - Accademia di Scienze e Lettere |
| Understanding thermal transport in nanoscale systems by atomstic simulations | 27-mar-2018 | - | - | Università degli Studi di Cagliari |
| Linking morphology to thermal conductivity in PEDOT: an atomistic investigation | 1-gen-2017 | Genovese, Claudio; Antidormi, Aleandro; Dettori, Riccardo; Caddeo, Claudia; Mattoni, Alessandro; Colombo, Luciano; Melis, Claudio | JOURNAL OF PHYSICS D. APPLIED PHYSICS | - |
| Simulating Energy Relaxation in Pump-Probe Vibrational Spectroscopy of Hydrogen-Bonded Liquids | 1-gen-2017 | Dettori, Riccardo; Ceriotti, Michele; Hunger, Johannes; Melis, Claudio; Colombo, Luciano; Donadio, Davide | JOURNAL OF CHEMICAL THEORY AND COMPUTATION | - |
| Thermal boundary resistance in semiconductors by non-equilibrium thermodynamics | 1-gen-2016 | Dettori, Riccardo; Melis, Claudio; Cartoixà, X.; Rurali, R.; Colombo, Luciano | ADVANCES IN PHYSICS: X | - |
| Thermal rectification in silicon by a graded distribution of defects | 1-gen-2016 | Dettori, Riccardo; Melis, Claudio; Rurali, R; Colombo, Luciano | JOURNAL OF APPLIED PHYSICS | - |
| Thermal transport in porous Si nanowires from approach-to-equilibrium molecular dynamics calculations | 1-gen-2016 | Cartoixà, X; Dettori, Riccardo; Melis, Claudio; Colombo, Luciano; Rurali, R. | APPLIED PHYSICS LETTERS | - |
| Model for thermal conductivity in nanoporous silicon from atomistic simulations | 1-gen-2015 | Dettori, Riccardo; Melis, Claudio; Xavier, Cartoixà; Riccardo, Rurali; Colombo, Luciano | PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS | - |
| SixGe1-x alloy as efficient phonon barrier in Ge/Si superlattices for thermoelectric applications | 1-gen-2015 | Dettori, Riccardo; Melis, Claudio; Colombo, Luciano | EUROPEAN PHYSICAL JOURNAL. B, CONDENSED MATTER AND COMPLEX SYSTEMS | - |