Riccardo Ferrando

Summary

Affiliation: University of Genoa
Country: Italy

Publications

  1. doi request reprint Chemical ordering in magic-size Ag-Pd nanoparticles
    Davide Bochicchio
    Physics Department, University of Genoa and CNR IMEM, Via Dodecaneso 33, 16146, Genoa, Italy
    Phys Chem Chem Phys 16:26478-84. 2014
  2. ncbi request reprint Determination of the structures of small gold clusters on stepped magnesia by density functional calculations
    Konstantina Damianos
    Dipartimento di Fisica and CNR IMEM, Via Dodecaneso 33, Genova, I16146, Italy
    Nanoscale 4:1101-8. 2012
  3. doi request reprint Interface-stabilized phases of metal-on-oxide nanodots
    Riccardo Ferrando
    dagger Dipartimento di Fisica and INFM CNR, Via Dodecaneso 33, Genova, I16146, Italy
    ACS Nano 2:1849-56. 2008
  4. ncbi request reprint Structures of metal nanoparticles adsorbed on MgO(001). I. Ag and Au
    Riccardo Ferrando
    Dipartimento di Fisica, CNISM and INFM CNR, Via Dodecaneso 33, Genova 16146, Italy
    J Chem Phys 130:174702. 2009
  5. pmc Detection of populations of amyloid-like protofibrils with different physical properties
    Annalisa Relini
    Department of Physics, University of Genoa, and Consorzio Nazionale Interuniversitario per le Scienze Fisiche della Materia, Genoa, Italy
    Biophys J 98:1277-84. 2010
  6. doi request reprint Structures and segregation patterns of Ag-Cu and Ag-Ni nanoalloys adsorbed on MgO(0 0 1)
    Davide Bochicchio
    Dipartimento di Fisica dell Università di Genova, Via Dodecaneso 33, 16146 Genoa, Italy
    J Phys Condens Matter 28:064005. 2016
  7. doi request reprint Calculating the free energy of transfer of small solutes into a model lipid membrane: Comparison between metadynamics and umbrella sampling
    Davide Bochicchio
    Physics Department, University of Genoa and CNR IMEM, Via Dodecaneso 33, 16146 Genoa, Italy
    J Chem Phys 143:144108. 2015
  8. doi request reprint Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential
    Emanuele Panizon
    Physics Department, University of Genoa, Via Dodecaneso 33, 16146, Genoa, Italy
    Phys Chem Chem Phys 17:28407. 2015
  9. doi request reprint Aggregation of binary colloidal suspensions on attractive walls
    Aleena Laganapan
    SPCTS, UMR 7315, ENSCI, CNRS, Centre Européen de la Céramique, 12 rue Atlantis, 87068 Limoges Cedex, France and Dipartimento di Fisica, Via Dodecaneso 33, 16146, Genova, Italy
    Phys Chem Chem Phys 18:3073-9. 2016
  10. doi request reprint Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential
    Emanuele Panizon
    Physics Department, University of Genoa, Via Dodecaneso 33, 16146, Genoa, Italy
    Phys Chem Chem Phys 17:28068-75. 2015

Collaborators

  • André R Studart
  • Annalisa Relini
  • Fabrizio Chiti
  • Davide Bochicchio
  • Emanuele Panizon
  • Giulia Rossi
  • Aleena Laganapan
  • Arnaud Videcoq
  • Jimena A Olmos-Asar
  • Maria Peressi
  • Konstantina Damianos
  • Manuella Cerbelaud
  • Marguerite Bienia
  • Luca Monticelli
  • Rada Novakovic
  • Alessandro Fortunelli
  • Giovanni Barcaro

Detail Information

Publications13

  1. doi request reprint Chemical ordering in magic-size Ag-Pd nanoparticles
    Davide Bochicchio
    Physics Department, University of Genoa and CNR IMEM, Via Dodecaneso 33, 16146, Genoa, Italy
    Phys Chem Chem Phys 16:26478-84. 2014
    ..Our results can be relevant to the understanding of the catalytic activity of Ag-Pd nanoparticles in those reactions in which subsurface sites play a role. ..
  2. ncbi request reprint Determination of the structures of small gold clusters on stepped magnesia by density functional calculations
    Konstantina Damianos
    Dipartimento di Fisica and CNR IMEM, Via Dodecaneso 33, Genova, I16146, Italy
    Nanoscale 4:1101-8. 2012
    ..This tetrahedron is however quite distorted. The comparison of two different exchange-correlation functionals (Perdew-Burke-Ernzerhof and local density approximation) show the same qualitative trends...
  3. doi request reprint Interface-stabilized phases of metal-on-oxide nanodots
    Riccardo Ferrando
    dagger Dipartimento di Fisica and INFM CNR, Via Dodecaneso 33, Genova, I16146, Italy
    ACS Nano 2:1849-56. 2008
    ....
  4. ncbi request reprint Structures of metal nanoparticles adsorbed on MgO(001). I. Ag and Au
    Riccardo Ferrando
    Dipartimento di Fisica, CNISM and INFM CNR, Via Dodecaneso 33, Genova 16146, Italy
    J Chem Phys 130:174702. 2009
    ..The reliability of the model is discussed in the light of the available experimental data...
  5. pmc Detection of populations of amyloid-like protofibrils with different physical properties
    Annalisa Relini
    Department of Physics, University of Genoa, and Consorzio Nazionale Interuniversitario per le Scienze Fisiche della Materia, Genoa, Italy
    Biophys J 98:1277-84. 2010
    ..This study describes a strategy to discriminate between such different subpopulations that are otherwise difficult to identify with conventional analyses...
  6. doi request reprint Structures and segregation patterns of Ag-Cu and Ag-Ni nanoalloys adsorbed on MgO(0 0 1)
    Davide Bochicchio
    Dipartimento di Fisica dell Università di Genova, Via Dodecaneso 33, 16146 Genoa, Italy
    J Phys Condens Matter 28:064005. 2016
    ....
  7. doi request reprint Calculating the free energy of transfer of small solutes into a model lipid membrane: Comparison between metadynamics and umbrella sampling
    Davide Bochicchio
    Physics Department, University of Genoa and CNR IMEM, Via Dodecaneso 33, 16146 Genoa, Italy
    J Chem Phys 143:144108. 2015
    ..Metadynamics and umbrella sampling yield the same estimates for the water-membrane free energy profile, but metadynamics can be more efficient, providing lower statistical uncertainties within the same simulation time. ..
  8. doi request reprint Correction: Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential
    Emanuele Panizon
    Physics Department, University of Genoa, Via Dodecaneso 33, 16146, Genoa, Italy
    Phys Chem Chem Phys 17:28407. 2015
    ..Correction for 'Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential' by Emanuele Panizon et al., Phys. Chem. Chem. Phys., 2015, DOI: 10.1039/c5cp00215j...
  9. doi request reprint Aggregation of binary colloidal suspensions on attractive walls
    Aleena Laganapan
    SPCTS, UMR 7315, ENSCI, CNRS, Centre Européen de la Céramique, 12 rue Atlantis, 87068 Limoges Cedex, France and Dipartimento di Fisica, Via Dodecaneso 33, 16146, Genova, Italy
    Phys Chem Chem Phys 18:3073-9. 2016
    ..The mechanisms underlying this aggregation and crystallization behaviour are analyzed in detail. ..
  10. doi request reprint Study of structures and thermodynamics of CuNi nanoalloys using a new DFT-fitted atomistic potential
    Emanuele Panizon
    Physics Department, University of Genoa, Via Dodecaneso 33, 16146, Genoa, Italy
    Phys Chem Chem Phys 17:28068-75. 2015
    ..This order-disorder transition presents different characteristics in the icosahedral, decahedral and fcc nanoalloys. ..
  11. doi request reprint Compact and ordered colloidal clusters from assembly-disassembly cycles: a numerical study
    Davide Bochicchio
    Dipartimento di Fisica and CNR IMEM, Via Dodecaneso 33, Genova I16146, Italy
    J Colloid Interface Sci 440:198-203. 2015
    ..This finding may help elucidate the assembly of colloidal particles in complex biological processes (e.g. biomineralization) and could be useful for the development of photonic crystals from attractive colloidal particles. ..
  12. ncbi request reprint Diffusion of adatoms and small clusters on magnesium oxide surfaces
    Riccardo Ferrando
    Dipartimento di Fisica, Universita di Genova, Via Dodecaneso 33, I 16146 Genova, Italy
    J Phys Condens Matter 21:264001. 2009
    ..Connection to experiments is discussed where possible, mostly by dealing with the consequences that adatom and small cluster mobility may have on the growth of larger aggregates on the MgO(001) surface...
  13. ncbi request reprint Optimization of chemical ordering in AgAu nanoalloys
    Manuella Cerbelaud
    Dipartimento di Fisica and CNR IMEM, Via Dodecaneso 33, Genova, I16146, Italy
    Phys Chem Chem Phys 13:10232-40. 2011
    ..It is shown that the inclusion of charge transfer effects is important for improving the agreement of the atomistic model with density-functional calculations, leading to the determination of lower-energy chemical ordering patterns...