CASOLO, SIMONE
CASOLO, SIMONE
Dipartimento di Scienze Biomediche, Chirurgiche ed Odontoiatriche
Disorder in La1-xBa1+xGaO4-x/2 ionic conductor: resolving Pair Distribution Function through inside from first principles modeling
2019 M. Coduri, S. Casolo, N. Jalarvo, M. Scavini
Inherently Chiral Spider-Like Oligothiophenes
2016 F. Sannicolò, P.R. Mussini, T. Benincori, R. Martinazzo, S. Arnaboldi, G. Appoloni, M. Panigati, E. Quartapelle Procopio, V. Marino, R. Cirilli, S. Casolo, W. Kutner, K. Noworyta, A. Pietrzyk Le, Z. Iskierko, K. Bartold
Hydrogen Recombination and Dimer Formation on Graphite from Ab Initio Molecular Dynamics Simulations
2016 S. Casolo, G.F. Tantardini, R. Martinazzo
Inherently chiral macrocyclic oligothiophenes : easily accessible electrosensitive cavities with outstanding enantioselection performances
2014 F. Sannicolò, P.R. Mussini, T. Benincori, R. Cirilli, S. Abbate, S. Arnaboldi, S. Casolo, E. Castiglioni, G. Longhi, R. Martinazzo, M. Panigati, M. Pappini, E.Q. Procopio, S. Rizzo
Structure and stability of hydrogenated carbon atom vacancies in graphene
2014 M. Casartelli, S. Casolo, G.F. Tantardini, R. Martinazzo
On the Complex Structural Picture of the Ionic Conductor Sr6Ta2O11
2013 N. Jalarvo, S. Casolo, N. Aliouane, D. Wallacher, O.M. Løvvik, T. Norby
Spin coupling around a carbon atom vacancy in graphene
2013 M. Casartelli, S. Casolo, G.F. Tantardini, R. Martinazzo
Insights into H2 formation in space from ab initio molecular dynamics
2013 S. Casolo, G.F. Tantardini, R. Martinazzo
Surface Temperature Effects on Dissociative Chemisorption of H2 on Cu(100)
2013 A. Marashdeh, S. Casolo, L. Sementa, H. Zacharias, G.J. Kroes
Hydrogen recombination on graphitic surfaces
2013 R. Martinazzo, S. Casolo, L.H. Hornekaer
Atomic-scale characterization of nitrogen-doped graphite: Effects of dopant nitrogen on the local electronic structure of the surrounding carbon atoms
2012 T. Kondo, S. Casolo, T. Suzuki, T. Shikano, M. Sakurai, Y. Harada, M. Saito, M. Oshima, M.I. Trioni, G.F. Tantardini, J. Nakamura
Theoretical analysis of oxygen vacancies in layered sodium cobaltate, NaxCoO2−δ
2012 S. Casolo, O.M. Løvvik, H. Fjeld, T. Norby
The effect of atomic-scale effects on graphene electronic structure
2011 R. Martinazzo, S. Casolo, G.F. Tantardini
Band Engineering in Graphene with Superlattices of Substitutional Defects
2011 S. Casolo, R. Martinazzo, G.F. Tantardini
The effect of atomic-scale defects and dopants on graphene electronic structure
2011 R. Martinazzo, S. Casolo, G.F. Tantardini
A few simple rules governing hydrogenation of graphene dots
2011 M. Bonfanti, S. Casolo, G.F. Tantardini, A. Ponti, R. Martinazzo
A new wide band gap form of hydrogenated graphene
2011 S. Casolo, G.F. Tantardini, R. Martinazzo
The effect of atomic scale defects on graphene electronic structure
2011 R. Martinazzo, S. Casolo, G.F. Tantardini
Surface models and reaction barrier in Eley–Rideal formation of H2 on graphitic surfaces
2011 M. Bonfanti, S. Casolo, G.F. Tantardini, R. Martinazzo
Symmetry-induced band-gap opening in graphene superlattices
2010 R. Martinazzo, S. Casolo, G.F. Tantardini