Letizia Chiodo, Ph. D.
Affiliations: | 2015- | Engineering Department | Università Campus Bio-Medico |
Area:
computational material science, physics, biophysicsWebsite:
http://www.multiphysica.it/team/letizia-chiodo/Google:
"http://scholar.google.it/citations?user=U-Oq1BgAAAAJ&hl=it&oi=ao"Mean distance: 12.15
Parents
Sign in to add mentor| Rodolfo del Sole | grad student | 2003-2006 | Tor Vergata University, Roma, Italy | |
| (Ph.D. student) | ||||
| Angel Rubio | post-doc | 2008-2010 | (Physics Tree) | |
| Giovanni Ciccotti | post-doc | 2012-2015 | (Physics Tree) | |
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Publications
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| Patra A, Jana S, Constantin LA, et al. (2020) Improved transition metal surface energies from a generalized gradient approximation developed for quasi two-dimensional systems. The Journal of Chemical Physics. 152: 151101 |
| Lauricella M, Chiodo L, Ciccotti G, et al. (2019) Ab initio accelerated molecular dynamics study of the hydride ligands in the ruthenium complex: Ru(H)H(P(CH)). Physical Chemistry Chemical Physics : Pccp |
| Baldini E, Chiodo L, Dominguez A, et al. (2017) Strongly bound excitons in anatase TiO2 single crystals and nanoparticles. Nature Communications. 8: 13 |
| Baldini E, Dominguez A, Chiodo L, et al. (2017) Anomalous anisotropic exciton temperature dependence in rutile TiO2 Physical Review B. 96 |
| Yong Z, Trevisanutto PE, Chiodo L, et al. (2016) Emerging giant resonant exciton induced by Ta substitution in anatase TiO2: A tunable correlation effect Physical Review B - Condensed Matter and Materials Physics. 93 |
| Chiodo L, Malliavin TE, Maragliano L, et al. (2015) A Structural Model of the Human α7 Nicotinic Receptor in an Open Conformation. Plos One. 10: e0133011 |
| Damone A, Panarese A, Coppola CM, et al. (2015) Theoretical determination of the microstructure of Cs covering of Mo in negative ion sources for nuclear fusion applications Plasma Physics and Controlled Fusion. 57 |
| Gentile F, Monteferrante M, Chiodo L, et al. (2014) Electroless formation of silver nanoaggregates: An experimental and molecular dynamics approach Molecular Physics. 112: 1375-1388 |
| Violante C, Chiodo L, Mosca Conte A, et al. (2014) Si(111)2 × 1 surface isomers: DFT investigations on stability and doping effects Surface Science. 621: 123-127 |
| Gargiani P, Lisi S, Betti MG, et al. (2013) Orbital dependent Rashba splitting and electron-phonon coupling of 2D Bi phase on Cu(100) surface. The Journal of Chemical Physics. 139: 184707 |