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IRIS è il sistema di gestione integrata dei dati della ricerca (persone, progetti, pubblicazioni, attività) adottato dall'Università degli Studi di Cagliari dal mese di luglio 2015.

Mostra risultati da 21 a 40 di 61
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TitoloData di pubblicazioneAutore(i)RivistaEditore
Simulating Energy Relaxation in Pump-Probe Vibrational Spectroscopy of Hydrogen-Bonded Liquids2017Dettori, Riccardo; Ceriotti, Michele; Hunger, Johannes; Melis, Claudio; Colombo, Luciano; Donadio..., DavideJOURNAL OF CHEMICAL THEORY AND COMPUTATION
Thermal boundary resistance from transient nanocalorimetry: A multiscale modeling approach2017Caddeo, Claudia; Melis, Claudio; Ronchi, Andrea; Giannetti, Claudio; Ferrini, Gabriele; Rurali, R...iccardo; Colombo, Luciano; Banfi, FrancescoPHYSICAL REVIEW. B
Thermal transport in nanocrystalline graphene investigated by approach-to-equilibrium molecular dynamics simulations2016Hahn, KONSTANZE REGINA; Melis, Claudio; Colombo, LucianoCARBON
Thermal rectification in silicon by a graded distribution of defects2016Dettori, R; Melis, C; Rurali, R; Colombo, LJOURNAL OF APPLIED PHYSICS
Predicting the thermal conductivity in a graphene nanoflake from its response to a thermal impulse2016Barbarino, Giuliana; Fugallo, Giorgia; Melis, Claudio; Mauri, Francesco; Colombo, LucianoPHYSICAL REVIEW. B
Tuning the thermal conductivity of methylammonium lead halide by the molecular substructure2016Caddeo, Claudia; Melis, Claudio; Saba, Maria Ilenia; Filippetti, Alessio; Colombo, Luciano; Matto...ni, AlessandroPHYSICAL CHEMISTRY CHEMICAL PHYSICS
Thermal transport in porous Si nanowires from approach-to-equilibrium molecular dynamics calculations2016Cartoixà, X; Dettori, R; Melis, C; Colombo, L; Rurali, RAPPLIED PHYSICS LETTERS
Structural, vibrational, and thermal properties of nanocrystalline graphene in atomistic simulations2016Hahn, KR; Melis, C; Colombo, LJOURNAL OF PHYSICAL CHEMISTRY. C
Density functional theory calculations of the stress of oxidised (1 1 0) silicon surfaces2016Melis, C; Giordano, S; Colombo, L; Mana, GMETROLOGIA
Thermal boundary resistance in semiconductors by non-equilibrium thermodynamics2016Dettori, R.; Melis, C.; Cartoixà, X.; Rurali, R.; Colombo, L.ADVANCES IN PHYSICS: X
A two thickness interferometer for lattice strain investigations2016Massa, Enrico; Melis, Claudio; Sasso, Carlo Paolo; Kuetgens, Ulrich; Mana, GiovanniInstitute of Electrical and Electronics Engineers (IEEE)
Stretchable nanocomposite electrodes with tunable mechanical properties by supersonic cluster beam implantation in elastomers2015Borghi, F.; Melis, C.; Ghisleri, C.; Podestà, A.; Ravagnan, L.; Colombo, L.; Milani, PAPPLIED PHYSICS LETTERS
SixGe1-x alloy as efficient phonon barrier in Ge/Si superlattices for thermoelectric applications2015Dettori, Riccardo; Melis, Claudio; Colombo, LucianoEUROPEAN PHYSICAL JOURNAL. B, CONDENSED MATTER AND COMPLEX SYSTEMS
Exploiting hydrogenation for thermal rectification in graphene nanoribbons2015Melis, Claudio; Barbarino, Giuliana; Colombo, LucianoPHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS
Model for thermal conductivity in nanoporous silicon from atomistic simulations2015Dettori, Riccardo; Melis, Claudio; Xavier, Cartoixà; Riccardo, Rurali; Colombo, LucianoPHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS
Elucidating ligand binding and channel gating mechanisms in pentameric ligand-gated ion channels by atomistic simulations2015Federico, Comitani; Melis, Claudio; Carla, MolteniBIOCHEMICAL SOCIETY TRANSACTIONS
Intrinsic thermal conductivity in monolayer graphene is ultimately upper limited: A direct estimation by atomistic simulations2015Barbarino G; Melis C; Colombo LPHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS
Lattice strain at c-Si surfaces: a density functional theory calculation2015Melis, C; Colombo, L; Mana, GMETROLOGIA
Effect of structural features on the thermal conductivity of SiGe-based materials2014Hahn K; Melis C; Colombo LTHE EUROPEAN PHYSICAL JOURNAL. B, CONDENSED MATTER PHYSICS
Interfacial Engineering of P3HT/ZnO Hybrid Solar Cells Using Phthalocyanines: A Joint Theoretical and Experimental Investigation2014Mattioli G; Ben Dkhil S; Saba M I; Malloci G; Melis C; Alippi P; Filippone F; Giannozzi P; Thakur... A K; Gaceur M; Margeat O; Diallo A K; Videlot-Ackermann C; Ackermann J; Bonapasta A A; Mattoni AADVANCED ENERGY MATERIALS
   
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