CNR Institutional Research Information System

DEBERNARDI, ALBERTO
 Distribuzione geografica
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Continente #
AS - Asia 32
EU - Europa 1
Totale 33
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Nazione #
CN - Cina 23
SG - Singapore 7
KR - Corea 2
SE - Svezia 1
Totale 33
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Città #
Guangzhou 22
Singapore 5
Seoul 2
Totale 29
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Nome #
Ab initio electronic structure, optical, and magneto-optical properties of MnGaAs digital ferromagnetic heterostructures 2
Ab initio study of magnetic interaction of Fe doped ZnO with intrinsic vacancies 2
Electronic and magnetic properties of iron doped zirconia: Theory and experiment 2
Ab initio study of magnetic properties of complexes formed by an Fe impurity and an intrinsic interstitial defect in ZnO 2
Analysis of the hyperfine structure in chalcogen-doped silicon and germanium nanowires 2
Ab initio study of the structural, electronic, magnetic, and optical properties of silicene nanoribbons 2
Ab initio study of structural, vibrational and dielectric properties of high-k HfO2 as a function of doping 2
Breaking the Doping Limit in Silicon by Deep Impurities 2
Magnetic phase transition in strained MnAs compound 1
Ab initio simulations of pseudomorphic silicene and germanene bidimensional heterostructures 1
3RD-ORDER DENSITY-FUNCTIONAL PERTURBATION-THEORY - A PRACTICAL IMPLEMENTATION WITH APPLICATIONS TO ANHARMONIC COUPLINGS IN SI 1
Anharmonic effects in the phonons of III-V semiconductors: First principles calculations 1
Ab initio study of phase transition and dielectric constants of high-k HfO2 as a function of Ge alloying 1
Critical behavior of the insulator-to-metal transition in Te-hyperdoped Si 1
Computation of the Stark effect in P impurity states in silicon 1
ANHARMONIC PHONON LIFETIMES IN SEMICONDUCTORS FROM DENSITY-FUNCTIONAL PERTURBATION-THEORY 1
Dependence of phonon linewidths in semiconductors on temperature and iso- topic composition, 1
Ab initio study of phase transition and dielectric constants of high-kappa HfO2 as a function of Ge alloying 1
Ab initio thermodynamics of metals: Al and W 1
Ab initio calculation of band alignment of epitaxial La2O3 on Si(111) substrate 1
Ab initio study of the magnetic interaction of Co and Ni doped ZnO with intrinsic vacancies 1
Theoretical investigations of oxygen vacancy effects in nickel-doped zirconia from ab initio XANES spectroscopy at the oxygen K-edge 1
First principles simulations of microscopic mechanisms responsible of the drastic reduction of electrical deactivation defects in Se hyperdoped silicon 1
Anomalous LO phonon lifetime in AlAs 1
Experimental versus ab initio x-ray absorption of iron-doped zirconia: Trends in O K-edge spectra as a function of iron doping 1
Totale 33
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Categoria #
all - tutte 815
article - articoli 802
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 13
Totale 1.630
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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
2024/20257 6 1 0 0 0 0 0 0 0 0 0 0
Totale 33