CAZZANIGA, MARCO

CAZZANIGA, MARCO  

Dipartimento di Chimica  

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Risultati 1 - 20 di 27 (tempo di esecuzione: 0.0 secondi).
Titolo Data di pubblicazione Autori Tipo File Abstract
Ab initio approach to density response and excitation spectra in metallic systems 22-dic-2008 M. Cazzaniga Doctoral Thesis -
Ab initio intraband contributions to optical properties of metals 7-lug-2010 M. CazzanigaL. CaramellaN. ManiniG. Onida Article (author) -
Ab initio many-body effects in TiSe2 : a possible excitonic insulator scenario from GW band-shape renormalization 1-gen-2012 M. CazzanigaG. Onida + Article (author) -
Ab initio self-energy corrections in systems with metallic screening 1-gen-2008 M. CazzanigaN. ManiniL.G. MolinariG. Onida Article (author) -
Ab-initio long-wavelenght properties of metallic systems : iron and magnesium 1-ago-2012 M. CazzanigaL. CaramellaN. ManiniG. Onida + Book Part (author) -
Anharmonic calculations of vibrational spectra for molecular adsorbates : A divide-and-conquer semiclassical molecular dynamics approach 24-set-2021 Marco CazzanigaMarco MicciarelliFabio GabasMichele Ceotto + Conference Object -
Anharmonic calculations of vibrational spectra for molecular adsorbates : A divide-and-conquer semiclassical molecular dynamics approach 23-feb-2021 Marco CazzanigaMarco MicciarelliAgnes MahmoudFabio GabasMichele Ceotto + Conference Object -
Anharmonic calculations of vibrational spectra for molecular adsorbates: A divide-and-conquer semiclassical molecular dynamics approach 14-mar-2020 Cazzaniga M.Micciarelli M.Moriggi F.Mahmoud A.Gabas F.Ceotto M. Article (author) -
Atomistic study of the structural and electronic properties of a-Si:H/c-Si interfaces 1-gen-2014 M. CazzanigaG. Onida + Article (author) -
Comment on “Charge-density wave and superconducting dome in TiSe2 from electron-phonon interaction” 1-gen-2014 M. CazzanigaL. CaramellaG. Onida + Article (author) -
Dynamic structure factor and dielectric function of silicon for finite momentum transfer : inelastic x-ray scattering experiments and ab initio calculations 3-feb-2010 M. Cazzaniga + Article (author) -
Dynamical response function in sodium and aluminum from time-dependent density-functional-theory 5-ago-2011 M. CazzanigaG. Onida + Article (author) -
Dynamical response function in sodium studied by inelastic x-ray scattering spectroscopy 5-ago-2011 M. CazzanigaG. Onida + Article (author) -
Elucidating NO x surface chemistry at the anatase (101) surface in TiO2 nanoparticles 12-gen-2023 Cazzaniga, MarcoCeotto, Michele + Article (author) -
Evaluating the impact of substrate noise on conducted EMI in automotive microcontrollers 1-dic-2013 M. CazzanigaV. Liberali + Book Part (author) -
Evaluating the impact of substrate on power integrity in industrial microcontrollers 1-set-2013 M. CazzanigaV. Liberali + Book Part (author) -
GW and beyond approaches to quasiparticle properties in metals 13-lug-2012 M. Cazzaniga Article (author) -
Implementation of techniques for computing optical properties in 0-3 dimensions, including a real-space cutoff, in ABINIT 1-gen-2010 M. CazzanigaK. E. Gaal Nagy + Article (author) -
Quantum Anharmonic Calculations of Vibrational Spectra for Water Adsorbed on Titania Anatase(101) Surface: Dissociative versus Molecular Adsorption 28-lug-2022 Cazzaniga, MarcoMicciarelli, MarcoGabas, FabioCeotto, Michele + Article (author) -
Semiclassical Initial Value Representation Molecular Dynamics for Spectroscopy 28-ott-2021 Riccardo ConteChiara AietaFabio GabasMarco CazzanigaAlessandro RognoniMichele GandolfiGiacomo BottiGiacomo MandelliDavide MoscatoMichele Ceotto + Conference Object -