CAZZANIGA, MARCO
CAZZANIGA, MARCO
Dipartimento di Chimica
Ab initio approach to density response and excitation spectra in metallic systems
2008 M. Cazzaniga
Ab initio intraband contributions to optical properties of metals
2010 M. Cazzaniga, L. Caramella, N. Manini, G. Onida
Ab initio many-body effects in TiSe2 : a possible excitonic insulator scenario from GW band-shape renormalization
2012 M. Cazzaniga, H. Cercellier, M. Holzmann, C. Monney, P. Aebi, G. Onida, V. Olevano
Ab initio self-energy corrections in systems with metallic screening
2008 M. Cazzaniga, N. Manini, L.G. Molinari, G. Onida
Ab-initio long-wavelenght properties of metallic systems : iron and magnesium
2012 M. Cazzaniga, L. Caramella, N. Manini, P. Salvestrini, G. Onida
Anharmonic calculations of vibrational spectra for molecular adsorbates : A divide-and-conquer semiclassical molecular dynamics approach
2021 M. Cazzaniga, M. Micciarelli, F. Moriggi, A.N. Mahmoud, F. Gabas, M. Ceotto
Anharmonic calculations of vibrational spectra for molecular adsorbates : A divide-and-conquer semiclassical molecular dynamics approach
2021 M. Cazzaniga, M. Micciarelli, F. Gabas, F. Finocchi, M. Ceotto
Anharmonic calculations of vibrational spectra for molecular adsorbates: A divide-and-conquer semiclassical molecular dynamics approach
2020 M. Cazzaniga, M. Micciarelli, F. Moriggi, A. Mahmoud, F. Gabas, M. Ceotto
Atomistic study of the structural and electronic properties of a-Si:H/c-Si interfaces
2014 I. Santos, M. Cazzaniga, G. Onida, L. Colombo
Comment on “Charge-density wave and superconducting dome in TiSe2 from electron-phonon interaction”
2014 V. Olevano, M. Cazzaniga, M. Ferri, L. Caramella, G. Onida
Dynamic structure factor and dielectric function of silicon for finite momentum transfer : inelastic x-ray scattering experiments and ab initio calculations
2010 H.-Ch. Weissker, J. Serrano, S. Huotari, E. Luppi, M. Cazzaniga, F. Bruneval, F. Sottile, G. Monaco, V. Olevano, L. Reining
Dynamical response function in sodium and aluminum from time-dependent density-functional-theory
2011 M. Cazzaniga, H.C.H. Weissker, S. Huotari, T. Pylkkanen, P. Salvestrini, G. Monaco, G. Onida, L. Reining
Dynamical response function in sodium studied by inelastic x-ray scattering spectroscopy
2011 S. Huotari, M. Cazzaniga, H.-Ch. Weissker, T. Pylkkanen, H. Muller, L. Reining, G. Onida, G. Monaco
Elucidating NO x surface chemistry at the anatase (101) surface in TiO2 nanoparticles
2023 L. Mino, M. Cazzaniga, F. Moriggi, M. Ceotto
Evaluating the impact of substrate noise on conducted EMI in automotive microcontrollers
2013 M. Cazzaniga, P. Joubert Doriol, A. Sanna, E. Blanc, V. Liberali, D. Pandini
Evaluating the impact of substrate on power integrity in industrial microcontrollers
2013 M. Cazzaniga, P.J. Doriol, E. Blanc, V. Liberali, D. Pandini
GW and beyond approaches to quasiparticle properties in metals
2012 M. Cazzaniga
Implementation of techniques for computing optical properties in 0-3 dimensions, including a real-space cutoff, in ABINIT
2010 C. Motta, M. Giantomassi, M. Cazzaniga, K.E. Gaal Nagy, X. Gonze
Quantum Anharmonic Calculations of Vibrational Spectra for Water Adsorbed on Titania Anatase(101) Surface: Dissociative versus Molecular Adsorption
2022 M. Cazzaniga, M. Micciarelli, F. Gabas, F. Finocchi, M. Ceotto
Semiclassical Initial Value Representation Molecular Dynamics for Spectroscopy
2021 R. Conte, C.D. Aieta, F. Gabas, G. Bertaina, M. Cazzaniga, A. Rognoni, M. Gandolfi, G. Botti, G. Mandelli, D. Moscato, C. Lanzi, M. Ceotto