CNR Institutional Research Information System

DEBERNARDI, ALBERTO
 Distribuzione geografica
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Continente #
AS - Asia 1.211
NA - Nord America 759
SA - Sud America 223
EU - Europa 219
AF - Africa 30
OC - Oceania 1
Totale 2.443
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Nazione #
US - Stati Uniti d'America 732
SG - Singapore 524
CN - Cina 280
BR - Brasile 197
HK - Hong Kong 134
VN - Vietnam 110
FR - Francia 74
KR - Corea 52
DE - Germania 28
IN - India 24
FI - Finlandia 22
IT - Italia 22
GB - Regno Unito 17
CA - Canada 13
AR - Argentina 12
BD - Bangladesh 12
JP - Giappone 12
ZA - Sudafrica 11
NL - Olanda 9
IL - Israele 8
PL - Polonia 8
SA - Arabia Saudita 8
TR - Turchia 7
MA - Marocco 6
PK - Pakistan 6
SE - Svezia 6
AT - Austria 5
ID - Indonesia 5
IQ - Iraq 5
MX - Messico 5
PY - Paraguay 5
UA - Ucraina 5
EG - Egitto 4
KZ - Kazakistan 4
CL - Cile 3
CO - Colombia 3
CZ - Repubblica Ceca 3
ES - Italia 3
IE - Irlanda 3
JM - Giamaica 3
JO - Giordania 3
RU - Federazione Russa 3
UZ - Uzbekistan 3
AE - Emirati Arabi Uniti 2
AZ - Azerbaigian 2
CH - Svizzera 2
DZ - Algeria 2
EC - Ecuador 2
IR - Iran 2
KE - Kenya 2
PH - Filippine 2
SN - Senegal 2
TN - Tunisia 2
TT - Trinidad e Tobago 2
AL - Albania 1
BH - Bahrain 1
BW - Botswana 1
DK - Danimarca 1
GI - Gibilterra 1
GR - Grecia 1
HN - Honduras 1
LB - Libano 1
LV - Lettonia 1
MD - Moldavia 1
ME - Montenegro 1
MM - Myanmar 1
NI - Nicaragua 1
NO - Norvegia 1
NZ - Nuova Zelanda 1
PR - Porto Rico 1
PS - Palestinian Territory 1
QA - Qatar 1
RS - Serbia 1
SV - El Salvador 1
SY - Repubblica araba siriana 1
UY - Uruguay 1
Totale 2.443
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Città #
Santa Clara 350
Singapore 328
Hong Kong 130
Hefei 105
Lauterbourg 57
Ashburn 52
Seoul 49
San Jose 47
Ho Chi Minh City 44
Beijing 39
Los Angeles 29
Hanoi 25
Guangzhou 23
Helsinki 17
Dallas 14
São Paulo 13
Frankfurt am Main 11
New York 10
Nuremberg 8
Bengaluru 7
Chennai 7
Rio de Janeiro 7
Boston 6
Da Nang 6
Haiphong 6
Johannesburg 6
Minamishinagawa 6
Salvador 6
Ancona 5
Buffalo 5
Chicago 5
Dhaka 5
Rome 5
Warsaw 5
Falkenstein 4
Fortaleza 4
Hangzhou 4
Riyadh 4
Stockholm 4
Tokyo 4
Vienna 4
Almaty 3
Amman 3
Ankara 3
Atlanta 3
Belleville 3
Belo Horizonte 3
Caxias do Sul 3
Charlotte 3
Dublin 3
Palhoça 3
Philadelphia 3
Phoenix 3
Prague 3
Quận Một 3
Rochester 3
Seattle 3
Sorocaba 3
Tashkent 3
Thái Bình 3
Turku 3
Anápolis 2
Baghdad 2
Baku 2
Baltimore 2
Bentonville 2
Bexley 2
Blida 2
Bloomfield 2
Blumenau 2
Bologna 2
Bragança Paulista 2
Brasília 2
Buon Ma Thuot 2
Bắc Ninh 2
Campinas 2
Casablanca 2
Centurion 2
Chesterfield 2
Chiari 2
City of London 2
Ciudad del Este 2
Contagem 2
Curitiba 2
Dakar 2
Duque de Caxias 2
Elk Grove Village 2
Erbil 2
Folsom 2
Fort Worth 2
Guarujá 2
Hortolândia 2
Houston 2
Hải Dương 2
Jacksonville 2
Jaipur 2
Jeddah 2
Jeonju 2
Karachi 2
Lappeenranta 2
Totale 1.604
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Nome #
Ab initio electronic structure, optical, and magneto-optical properties of MnGaAs digital ferromagnetic heterostructures 91
Stark effect of confined shallow levels in phosphorus-doped silicon nanocrystals 67
Vibrational and electrical properties of hexagonal La2O3 films 67
Vapor phase epitaxy of antimonene-like nanocrystals on germanium by an MOCVD process 67
Pressure dependence of Raman linewidth in semiconductors 65
Magnetic behavior of Fe-doped zirconia studied by synchrotron radiation measurements and first-principles simulations 59
Magnetic properties of iron doped zirconia as a function of Fe concentration: From ab initio simulations to the growth of thin films by atomic layer deposition and their characterization by synchrotron radiation 57
Probing the Local Environment of Active Sites during 2-Propanol Oxidation to Acetone on the Co3O4 (001) Surface: Insights from First-Principles O K-Edge XANES Spectroscopy 57
Ab initio study of magnetic interaction of Fe doped ZnO with intrinsic vacancies 55
Experimental versus ab initio x-ray absorption of iron-doped zirconia: Trends in O K-edge spectra as a function of iron doping 53
Impurity-induced topological phase transitions in Cd3As2 and Na3Bi Dirac semimetals 52
Theoretical investigations of oxygen vacancy effects in nickel-doped zirconia from ab initio XANES spectroscopy at the oxygen K-edge 52
Electronic and magnetic properties of iron doped zirconia: Theory and experiment 51
Breaking the Doping Limit in Silicon by Deep Impurities 48
Ab initio simulations of pseudomorphic silicene and germanene bidimensional heterostructures 45
Critical behavior of the insulator-to-metal transition in Te-hyperdoped Si 43
First principles simulations of microscopic mechanisms responsible of the drastic reduction of electrical deactivation defects in Se hyperdoped silicon 42
Tuning structural and electronic properties of two dimensional Si and Ge based random alloys: an ab initio study 41
Ab initio study of the structural, electronic, magnetic, and optical properties of silicene nanoribbons 41
Engineering the insulator-to-metal transition by tuning the population of dopant defects: first principles simulations of Se hyperdoped Si 40
Ab initio calculation of band alignment of epitaxial La2O3 on Si(111) substrate 38
Exploiting magnetic properties of Fe doping in zirconia 37
Non-collinear magnetism in Mn monolayer on Ag(111) fcc: Density functional calculations 37
Magnetic phase transition in strained MnAs compound 36
Magneto-optical properties of iron thin films on paramagnetic substrates 36
Optical properties of shortest-width zig-zag silicene nano-ribbons: Effects of local fields 36
Analysis of the hyperfine structure in chalcogen-doped silicon and germanium nanowires 35
Ab initio study of phase transition and dielectric constants of high-kappa HfO2 as a function of Ge alloying 34
Vibrational and electrical properties of hexagonal La2O3 films (vol 91, art no. 102901, 2007) 34
Anomalous LO phonon lifetime in AlAs 34
Hydrogen passivation effects on band alignment in lateral 2D group-IV heterostructures: a first-principles study 33
First principles calculation of the real part of phonon self energy in compound semiconductors 32
Stabilization of tetragonal/cubic phase in Fe doped zirconia grown by atomic layer deposition 32
ANHARMONIC PHONON LIFETIMES IN SEMICONDUCTORS FROM DENSITY-FUNCTIONAL PERTURBATION-THEORY 32
Raman study of isotope effects and phonon eigenvectors in SiC 31
The magnetic interaction of Fe doped ZnO with intrinsic defects: A first principles study 31
Infrared spectroscopy and X-ray diffraction studies on the crystallographic evolution of La2O3 films upon annealing 31
Experimental versus ab initio x-ray absorption of iron-doped zirconia: Trends in O K-edge spectra as a function of iron doping 30
3RD-ORDER DENSITY-FUNCTIONAL PERTURBATION-THEORY - A PRACTICAL IMPLEMENTATION WITH APPLICATIONS TO ANHARMONIC COUPLINGS IN SI 29
Infrared absorption in amorphous silicon from ab initio molecular dynamics 29
Ab initio study of structural, vibrational and dielectric properties of high-k HfO2 as a function of doping 29
Electronic properties of pristine and Se doped [001] silicon nanowires: an ab initio study 28
Pseudo-potentials based first-principles approach to the magneto-optical Kerr effect: from metals to the inclusion of local fields and excitonic effects in magnetic semiconductors 28
Computation of the Stark effect in P impurity states in silicon 28
Donor Wave Functions Delocalization in Silicon Nanowires: The Peculiar [011] Orientation 28
Isotopic effects on the lattice constant in compound semiconductors by perturbation theory: an ab initio calculation 27
Structural and electronic properties of NiMnSb Heusler compound and its interface with GaAs 27
Dependence of phonon linewidths in semiconductors on temperature and iso- topic composition, 26
Raman linewidths of phonons in Si, Ge, and SiC under pressure 25
Exchange-correlation effects in the monoclinic to tetragonal phase stabilization of yttrium-doped ZrO2: A first-principles approach 25
Ab initio study of magnetic properties of complexes formed by an Fe impurity and an intrinsic interstitial defect in ZnO 24
Magnetic map of Mn-based thin films on Ni/Cu 24
Anharmonic effects in the phonons of III-V semiconductors: First principles calculations 23
Epitaxial phase of hafnium dioxide for ultrascaled electronics 23
Optical vibrons in CdSe dots and dispersion relation of the bulk material 23
Ab initio study of phase transition and dielectric constants of high-k HfO2 as a function of Ge alloying 22
Structural and vibrational properties of high-dielectric oxides, HfO2 and TiO2: A comparative study 22
Lifetime of phonons in semiconductors under pressure 22
Size dependence of the Mossbauer recoilless fraction in beta-Sn nanocrystals 22
Epitaxial anatase HfO2 on high-mobility substrate for ultra-scaled CMOS devices 22
Electronic properties of Mn compounds under strain 22
Ab initio thermodynamics of metals: Al and W 21
Surface magnetism of 3d monolayers on a W(110) substrate probed by X-ray magnetic circular dichroism 21
Mn-doped GaN/AlN heterojunction for spintronic devices 21
Half-metallic Mn-doped Si(x)Ge(1-x) alloys: a first principles study 20
Ab initio study of the magnetic interaction of Co and Ni doped ZnO with intrinsic vacancies 20
Isotopic effect in the pressure dependence of phonon lifetime of GaP 19
Raman linewidths of optical phonons in 3C-SiC under pressure: First-principles calculations and experimental results 19
Lattice dynamics of wurtzite CdS: Neutron scattering and ab-initio calculations 19
Phonon linewidth in III-V semiconductors from density-functional perturbation theory 18
The phonon dispersion of wurtzite CdSe 18
Engineering the optical absorption in S-hyperdoped Si from short wavelength to far infrared: A first-principles study 11
From dopant diffusion to optical functionality: A computational study of hyperdoped silicon 3
Totale 2.490
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Categoria #
all - tutte 9.054
article - articoli 8.935
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 119
Totale 18.108
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202426 0 0 0 0 0 0 0 0 1 0 25 0
2024/20251.090 6 5 75 48 279 97 13 59 29 15 251 213
2025/20261.320 74 117 152 203 224 73 225 85 53 65 21 28
2026/202754 54 0 0 0 0 0 0 0 0 0 0 0
Totale 2.490