DEBERNARDI, ALBERTO
 Distribuzione geografica
Continente #
NA - Nord America 404
AS - Asia 162
EU - Europa 40
AF - Africa 3
OC - Oceania 1
Totale 610
Nazione #
US - Stati Uniti d'America 402
SG - Singapore 127
CN - Cina 23
FI - Finlandia 17
IT - Italia 9
DE - Germania 5
MA - Marocco 3
HK - Hong Kong 2
IE - Irlanda 2
JO - Giordania 2
KR - Corea 2
KZ - Kazakistan 2
SE - Svezia 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AT - Austria 1
AZ - Azerbaigian 1
CA - Canada 1
CZ - Repubblica Ceca 1
GB - Regno Unito 1
KG - Kirghizistan 1
MX - Messico 1
NZ - Nuova Zelanda 1
PK - Pakistan 1
UA - Ucraina 1
Totale 610
Città #
Santa Clara 347
Singapore 89
Guangzhou 22
Helsinki 17
Rome 5
Los Angeles 4
Ashburn 3
Almaty 2
Amman 2
Bologna 2
Dublin 2
Falkenstein 2
Frankfurt am Main 2
Hong Kong 2
Seoul 2
Auckland 1
Baku 1
Bishkek 1
Dubai 1
Fort Worth 1
Islamabad 1
Mexico City 1
Potenza 1
Prague 1
Rabat 1
Reston 1
Springfield 1
Stockholm 1
Tirana 1
Toronto 1
Vienna 1
Totale 519
Nome #
Impurity-induced topological phase transitions in Cd3As2 and Na3Bi Dirac semimetals 20
First principles simulations of microscopic mechanisms responsible of the drastic reduction of electrical deactivation defects in Se hyperdoped silicon 20
Engineering the insulator-to-metal transition by tuning the population of dopant defects: first principles simulations of Se hyperdoped Si 18
Electronic and magnetic properties of iron doped zirconia: Theory and experiment 16
Critical behavior of the insulator-to-metal transition in Te-hyperdoped Si 16
Magnetic behavior of Fe-doped zirconia studied by synchrotron radiation measurements and first-principles simulations 16
Analysis of the hyperfine structure in chalcogen-doped silicon and germanium nanowires 15
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 15
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 15
Experimental versus ab initio x-ray absorption of iron-doped zirconia: Trends in O K-edge spectra as a function of iron doping 15
Ab initio simulations of pseudomorphic silicene and germanene bidimensional heterostructures 14
Ab initio calculation of band alignment of epitaxial La2O3 on Si(111) substrate 14
Theoretical investigations of oxygen vacancy effects in nickel-doped zirconia from ab initio XANES spectroscopy at the oxygen K-edge 14
Ab initio electronic structure, optical, and magneto-optical properties of MnGaAs digital ferromagnetic heterostructures 13
Ab initio study of the structural, electronic, magnetic, and optical properties of silicene nanoribbons 13
Breaking the Doping Limit in Silicon by Deep Impurities 13
Observed snow depth trends in the European Alps: 1971 to 2019 12
Vapor phase epitaxy of antimonene-like nanocrystals on germanium by an MOCVD process 12
Exploiting magnetic properties of Fe doping in zirconia 12
Optical properties of shortest-width zig-zag silicene nano-ribbons: Effects of local fields 12
Ab initio study of magnetic interaction of Fe doped ZnO with intrinsic vacancies 11
Non-collinear magnetism in Mn monolayer on Ag(111) fcc: Density functional calculations 11
Tuning structural and electronic properties of two dimensional Si and Ge based random alloys: an ab initio study 10
ANHARMONIC PHONON LIFETIMES IN SEMICONDUCTORS FROM DENSITY-FUNCTIONAL PERTURBATION-THEORY 10
Stark effect of confined shallow levels in phosphorus-doped silicon nanocrystals 9
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 9
Ab initio study of magnetic properties of complexes formed by an Fe impurity and an intrinsic interstitial defect in ZnO 9
Vibrational and electrical properties of hexagonal La2O3 films (vol 91, art no. 102901, 2007) 9
Vibrational and electrical properties of hexagonal La2O3 films 8
Computation of the Stark effect in P impurity states in silicon 8
Infrared absorption in amorphous silicon from ab initio molecular dynamics 8
Ab initio thermodynamics of metals: Al and W 8
Ab initio study of structural, vibrational and dielectric properties of high-k HfO2 as a function of doping 8
The magnetic interaction of Fe doped ZnO with intrinsic defects: A first principles study 8
Size dependence of the Mossbauer recoilless fraction in beta-Sn nanocrystals 8
Infrared spectroscopy and X-ray diffraction studies on the crystallographic evolution of La2O3 films upon annealing 8
Experimental versus ab initio x-ray absorption of iron-doped zirconia: Trends in O K-edge spectra as a function of iron doping 8
Pressure dependence of Raman linewidth in semiconductors 7
Magnetic phase transition in strained MnAs compound 7
Isotopic effects on the lattice constant in compound semiconductors by perturbation theory: an ab initio calculation 7
3RD-ORDER DENSITY-FUNCTIONAL PERTURBATION-THEORY - A PRACTICAL IMPLEMENTATION WITH APPLICATIONS TO ANHARMONIC COUPLINGS IN SI 7
Anharmonic effects in the phonons of III-V semiconductors: First principles calculations 7
Stabilization of tetragonal/cubic phase in Fe doped zirconia grown by atomic layer deposition 7
Ab initio study of phase transition and dielectric constants of high-k HfO2 as a function of Ge alloying 7
Lifetime of phonons in semiconductors under pressure 7
Exchange-correlation effects in the monoclinic to tetragonal phase stabilization of yttrium-doped ZrO2: A first-principles approach 7
Ab initio study of the magnetic interaction of Co and Ni doped ZnO with intrinsic vacancies 7
Anomalous LO phonon lifetime in AlAs 7
The phonon dispersion of wurtzite CdSe 7
Epitaxial phase of hafnium dioxide for ultrascaled electronics 6
Structural and vibrational properties of high-dielectric oxides, HfO2 and TiO2: A comparative study 6
Dependence of phonon linewidths in semiconductors on temperature and iso- topic composition, 6
Ab initio study of phase transition and dielectric constants of high-kappa HfO2 as a function of Ge alloying 6
Raman linewidths of phonons in Si, Ge, and SiC under pressure 6
Phonon linewidth in III-V semiconductors from density-functional perturbation theory 6
Epitaxial anatase HfO2 on high-mobility substrate for ultra-scaled CMOS devices 6
Surface magnetism of 3d monolayers on a W(110) substrate probed by X-ray magnetic circular dichroism 6
Electronic properties of Mn compounds under strain 6
Donor Wave Functions Delocalization in Silicon Nanowires: The Peculiar [011] Orientation 6
Magneto-optical properties of iron thin films on paramagnetic substrates 5
First principles calculation of the real part of phonon self energy in compound semiconductors 5
Electronic properties of pristine and Se doped [001] silicon nanowires: an ab initio study 5
Structural and electronic properties of NiMnSb Heusler compound and its interface with GaAs 5
Raman study of isotope effects and phonon eigenvectors in SiC 5
Isotopic effect in the pressure dependence of phonon lifetime of GaP 5
Optical vibrons in CdSe dots and dispersion relation of the bulk material 5
Half-metallic Mn-doped Si(x)Ge(1-x) alloys: a first principles study 5
Mn-doped GaN/AlN heterojunction for spintronic devices 5
Magnetic map of Mn-based thin films on Ni/Cu 5
Raman linewidths of optical phonons in 3C-SiC under pressure: First-principles calculations and experimental results 5
Lattice dynamics of wurtzite CdS: Neutron scattering and ab-initio calculations 5
Totale 649
Categoria #
all - tutte 2.551
article - articoli 2.520
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 31
Totale 5.102


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
2024/2025623 6 5 75 48 279 97 13 59 41 0 0 0
Totale 649