Olivia Pulci
Olivia Pulci
Full Professor, Physics Dept. University of Rome Tor Vergata
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Zitiert von
Zitiert von
Massive Dirac quasiparticles in the optical absorbance of graphene, silicene, germanene, and tinene
L Matthes, O Pulci, F Bechstedt
Journal of Physics: Condensed Matter 25 (39), 395305, 2013
Optical properties of two-dimensional honeycomb crystals graphene, silicene, germanene, and tinene from first principles
L Matthes, O Pulci, F Bechstedt
New Journal of Physics 16 (10), 105007, 2014
Universal infrared absorbance of two-dimensional honeycomb group-IV crystals
L Matthes, P Gori, O Pulci, F Bechstedt
Physical Review B 87 (3), 035438, 2013
Infrared absorbance of silicene and germanene
F Bechstedt, L Matthes, P Gori, O Pulci
Applied Physics Letters 100 (26), 2012
Strong excitons in novel two-dimensional crystals: Silicane and germanane
O Pulci, P Gori, M Marsili, V Garbuio, R Del Sole, F Bechstedt
Europhysics Letters 98 (3), 37004, 2012
Ab initio calculation of self-energy effects on optical properties of GaAs (110)
O Pulci, G Onida, R Del Sole, L Reining
Physical review letters 81 (24), 5374, 1998
Engineering silicon nanocrystals: theoretical study of the effect of codoping with boron and phosphorus
F Iori, E Degoli, R Magri, I Marri, G Cantele, D Ninno, F Trani, O Pulci, ...
Physical Review B 76 (8), 085302, 2007
Influence of out-of-plane response on optical properties of two-dimensional materials: First principles approach
L Matthes, O Pulci, F Bechstedt
Physical Review B 94 (20), 205408, 2016
Role of cellulose oxidation in the yellowing of ancient paper
AM Conte, O Pulci, A Knapik, J Bagniuk, R Del Sole, J Lojewska, ...
Physical Review Letters 108 (15), 158301, 2012
Ab initio calculation of optical spectra of liquids: many-body effects in the electronic excitations of water
V Garbuio, M Cascella, L Reining, R Del Sole, O Pulci
Physical review letters 97 (13), 137402, 2006
Origin of Dirac-cone-like features in silicon structures on Ag (111) and Ag (110)
P Gori, O Pulci, F Ronci, S Colonna, F Bechstedt
Journal of Applied Physics 114 (11), 2013
Excitons in silicon nanocrystallites: The nature of luminescence
E Luppi, F Iori, R Magri, O Pulci, S Ossicini, E Degoli, V Olevano
Physical Review B 75 (3), 033303, 2007
Silicon nanocrystallites in a matrix: Role of disorder and size
R Guerra, I Marri, R Magri, L Martin-Samos, O Pulci, E Degoli, S Ossicini
Physical Review B 79 (15), 155320, 2009
P-rich GaP (001)(2× 1)/(2× 2) surface: A hydrogen-adsorbate structure determined from first-principles calculations
PH Hahn, WG Schmidt, F Bechstedt, O Pulci, R Del Sole
Physical Review B 68 (3), 033311, 2003
Tunable electronic properties of two-dimensional nitrides for light harvesting heterostructures
MS Prete, A Mosca Conte, P Gori, F Bechstedt, O Pulci
Applied Physics Letters 110 (1), 2017
Optical spectra of ZnO in the far ultraviolet: First-principles calculations and ellipsometric measurements
P Gori, M Rakel, C Cobet, W Richter, N Esser, A Hoffmann, R Del Sole, ...
Physical Review B 81 (12), 125207, 2010
Electronic and optical properties of topological semimetal Cd3As2
A Mosca Conte, O Pulci, F Bechstedt
Scientific Reports 7 (1), 45500, 2017
Validity of Weyl fermion picture for transition metals monopnictides TaAs, TaP, NbAs, and NbP from ab initio studies
D Grassano, O Pulci, A Mosca Conte, F Bechstedt
Scientific reports 8 (1), 3534, 2018
First-principles study of acetylene adsorption on Si (100): The end-bridge structure
PL Silvestrelli, O Pulci, M Palummo, R Del Sole, F Ancilotto
Physical Review B 68 (23), 235306, 2003
Coherent excitation-selective spectroscopy of multipole resonances
X Fang, ML Tseng, DP Tsai, NI Zheludev
Physical Review Applied 5 (1), 014010, 2016
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