CNR Institutional Research Information System

CERESOLI, DAVIDE
 Distribuzione geografica
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Continente #
AS - Asia 1.303
NA - Nord America 793
EU - Europa 338
SA - Sud America 239
AF - Africa 30
OC - Oceania 1
Totale 2.704
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Nazione #
US - Stati Uniti d'America 766
SG - Singapore 551
CN - Cina 273
BR - Brasile 210
VN - Vietnam 151
IT - Italia 138
HK - Hong Kong 134
FR - Francia 73
KR - Corea 58
IN - India 32
FI - Finlandia 28
NL - Olanda 27
GB - Regno Unito 23
JP - Giappone 19
BD - Bangladesh 15
ID - Indonesia 14
AR - Argentina 13
DE - Germania 12
CA - Canada 9
MX - Messico 9
IL - Israele 8
ES - Italia 6
TR - Turchia 6
UZ - Uzbekistan 6
EC - Ecuador 5
JO - Giordania 5
TN - Tunisia 5
IQ - Iraq 4
KE - Kenya 4
MA - Marocco 4
NP - Nepal 4
PH - Filippine 4
PL - Polonia 4
RU - Federazione Russa 4
AT - Austria 3
AZ - Azerbaigian 3
CR - Costa Rica 3
DZ - Algeria 3
KZ - Kazakistan 3
LT - Lituania 3
PK - Pakistan 3
PY - Paraguay 3
SA - Arabia Saudita 3
UA - Ucraina 3
ZA - Sudafrica 3
BE - Belgio 2
BG - Bulgaria 2
CO - Colombia 2
MU - Mauritius 2
SE - Svezia 2
TW - Taiwan 2
UY - Uruguay 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AU - Australia 1
BO - Bolivia 1
CG - Congo 1
CH - Svizzera 1
CM - Camerun 1
CY - Cipro 1
DO - Repubblica Dominicana 1
ET - Etiopia 1
GA - Gabon 1
GF - Guiana Francese 1
GT - Guatemala 1
HR - Croazia 1
HU - Ungheria 1
IE - Irlanda 1
JM - Giamaica 1
LK - Sri Lanka 1
LV - Lettonia 1
MY - Malesia 1
MZ - Mozambico 1
NG - Nigeria 1
PE - Perù 1
PR - Porto Rico 1
PT - Portogallo 1
RO - Romania 1
SV - El Salvador 1
TH - Thailandia 1
TT - Trinidad e Tobago 1
UG - Uganda 1
VE - Venezuela 1
YT - Mayotte 1
ZW - Zimbabwe 1
Totale 2.704
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Città #
Santa Clara 368
Singapore 357
Hefei 147
Hong Kong 131
San Jose 106
Lauterbourg 58
Seoul 57
Los Angeles 46
Milan 46
Ashburn 45
Beijing 40
Hanoi 39
Ho Chi Minh City 38
São Paulo 18
Dallas 16
Helsinki 11
Lappeenranta 11
New York 10
Rome 10
Bengaluru 8
Minamishinagawa 8
Tokyo 8
Brescia 7
Council Bluffs 7
Frankfurt am Main 7
Biên Hòa 6
Boardman 6
Brasília 6
Chennai 6
Turku 6
Amman 5
Anzio 5
Brooklyn 5
Buffalo 5
Can Tho 5
Da Nang 5
Denver 5
Haiphong 5
Hải Dương 5
Jakarta 5
Phoenix 5
Quận Một 5
Tashkent 5
Valenza 5
Belo Horizonte 4
London 4
Nairobi 4
Orem 4
Rio de Janeiro 4
Aracaju 3
Arese 3
Asunción 3
Baghdad 3
Baku 3
Bắc Giang 3
Chicago 3
Curitiba 3
Genoa 3
Huế 3
Iguape 3
Jeddah 3
Marília 3
Montreal 3
Nha Trang 3
Paris 3
Poplar 3
Porto Alegre 3
Tunis 3
Warsaw 3
Aizawl 2
Alzano Lombardo 2
Amsterdam 2
Annone Veneto 2
Aparecida de Goiânia 2
Barueri 2
Brussels 2
Bursa 2
Bà Rịa 2
Caieiras 2
Campinas 2
Cascavel 2
City of London 2
Córdoba 2
Dhaka 2
Durham 2
Guangzhou 2
Hai Bà Trưng 2
Houston 2
Istanbul 2
Jaguariúna 2
Juiz de Fora 2
Kolkata 2
León 2
Maceió 2
Manaus 2
Manchester 2
Maricá 2
Mexico City 2
Miami 2
Munich 2
Totale 1.841
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Nome #
Topological properties and self-energy effects in elemental Yb 87
Melting Behavior of CaO at High Temperature and Pressure: A Molecular Dynamics Study 70
Investigation of ferroelectric Ba1-xCaxZryTi1-yO3 single crystal by in situ temperature-dependent x-ray diffraction and first-principles calculations 69
Ab-initio Many Body Perturbation Theory calculations of the electronic and optical properties of cyclometalated Ir(III) complexes 68
eQE 2.0: Subsystem DFT beyond GGA functionals 67
First-Principles Study on the Crystalline Ga4Sb6Te3 Phase Change Compound 66
Thermoelastic properties of alpha-iron from first-principles 62
Structure and Surface Relaxation of CeO2 Nanoparticles Unveiled by Combining Real and Reciprocal Space Total Scattering Analysis 62
Unraveling the Degradation Mechanism of FIrpic-Based Blue OLEDs: I. A Theoretical Investigation 61
Advancing Near-Infrared Phosphorescence with Heteroleptic Iridium Complexes Bearing a Single Emitting Ligand: Properties and Organic Light-Emitting Diode Applications 58
High-Pressure, High-Temperature Studies of Phase Transitions in SrOsO3 - Discovery of a Post-Perovskite 57
On the Triggering of Partial Discharges in Polyethylene: Chemical and Electronic Characterization 55
beta-Diketonate ancillary ligands in heteroleptic iridium complexes: a balance between synthetic advantages and photophysical troubles 55
Experimental evidence for pressure-induced first order transition in cerium nitride from B1 to B10 structure type 54
Identification of paramagnetic centers in irradiated Sn-doped silicon dioxide by first-principles 54
NCImilano: a package for the study of Non-Covalent Interactions based on the reduced density gradient 53
Antiferromagnetic junctions: the model case of Cr wires 53
Elastic constants and mechanical properties of PEDOT from first principles calculations 52
Unraveling the Degradation Mechanism in FIrpic-Based Blue OLEDs: II. Trap and Detect Molecules at the Interfaces 50
Elucidating the superexchange mechanisms in magnetic coordination polymer [Co(HCOO)2(H2O)2]? through chemical bonding analysis 46
Advanced capabilities for materials modelling with Quantum ESPRESSO 46
Magnetic Moments and Electron Transport through Chromium-Based Antiferromagnetic Nanojunctions 45
Advanced modeling of materials with PAOFLOW 2.0: New features and software design 44
Emerging disorder in Gd2(Ti1-xZrx)2O7 pyrochlores matrices for radioactive waste disposal: symmetry lowering versus defect clustering 44
Electronic transport in B-N substituted bilayer graphene nanojunctions 42
Near-IR Emitting Iridium(III) Complexes with Heteroaromatic ?-Diketonate Ancillary Ligands for Efficient Solution-Processed OLEDs: Structure-Property Correlations 42
pi--pi-Induced aggregation and single-crystal fluorescence anisotropy of 5,6,10b-tri-aza-acephenanthrylene 42
Electronic and phonon contributions to the Thermoelectric properties of newly discovered half-Heusler alloys XHfPb (X= Ni, Pd, and Pt) 41
A polynomial Ansatz for norm-conserving pseudopotentials 39
About the deterioration of polyethylene exposed to plasma discharges: A comparison between two models 39
Electronic structure of defected polyethylene for Schottky emission 38
Comparing the compression behavior of the antiperovskites CePt3Si, CePt3B, and YPt3B from combined X-ray diffraction experiments and density functional theory 38
QUANTUM ESPRESSO: A modular and open-source software project for quantum simulations of materials 38
Seven-Coordinated High-Pressure Phase of CrSb2 and Experimental Equation of State of MSb2 (M = Cr, Fe, Ru, Os) 37
Chemical Bonding Investigations for Materials 36
A computational modelling of carbon layer formation on treeing branches 36
Spin-filtering in graphene junctions with Ti and Co adsorbates 35
2d van der Waal SiC/borophene heterostructure as a promising anode for high-capacity Li ion battery: First principles study 35
AFLOW?: A minimalist approach to high-throughput ab initio calculations including the generation of tight-binding hamiltonians 35
Weyl semimetallic phase in high pressure CrSb2 and structural compression studies of its high pressure polymorphs 34
GIPAW Pseudopotentials of d Elements for Solid-State NMR 34
High-Pressure Computational Search of Trivalent Lanthanide Dinitrides 34
Spin filtering in graphene junctions with Ti and Co adsorbates 34
eQE: An open-source density functional embedding theory code for the condensed phase 33
High pressure structure studies of three SrGeO3 polymorphs - Amorphization under pressure 33
Upper limit to the ultimate achievable emission wavelength in near-IR emitting cyclometalated iridium complexes 32
Charging induced emission of neutral atoms from NaCl nanocube corners 31
Anharmonic motion and aspherical nuclear probability density functions in cesium halides 31
Peak effect versus skating in high-temperature nanofriction 31
Comparative analysis of dft+u, acbn0, and hybrid functionals on the spin density of ytio3 and srruo3 31
Orbital magnetization in crystalline solids: Multi-band insulators, Chern insulators, and metals 31
Local Structure and Magnetism of Fe2O3 Maghemite Nanocrystals: The Role of Crystal Dimension 29
High-pressure, low-temperature studies of phase transitions in SrRuO3 - Absence of volume collapse 28
DFT investigation of the effect of spin-orbit coupling on the NMR shifts in paramagnetic solids 26
First-principles evaluation of the secondary electron yield (?N) from polyethylene surface 26
Source function and plane waves: Toward complete bader analysis 25
Investigation of the high pressure phase BiS2: Temperature-resolved structure and compression behavior to 60 GPa 25
Alkali halide surfaces near melting: Wetting and nanofriction properties 25
First-Principles Study on Electron-Induced Excitations of Atomic Layer Deposition Precursors: Inelastic Electron Wave Packet Scattering with Cobalt Tricarbonyl Nitrosyl Co(CO)3NO Using Time-Dependent Density Functional Theory 23
Orbital magnetization and Chern number in a supercell framework: Single k-point formula 23
Accurate tight-binding Hamiltonians for two-dimensional and layered materials 22
Electron-corrected Lorentz forces in solids and molecules in a magnetic field 22
Rare Earth Doped Ceria: The Complex Connection Between Structure and Properties 22
Tailoring topological states in silicene using different halogen-passivated Si(111) substrates 22
Electron-stimulated emission of Na atoms from NaCl nanocube corners 21
QE-CONVERSE: An open-source package for the quantum ESPRESSO distribution to compute non-perturbatively orbital magnetization from first principles, including NMR chemical shifts and EPR parameters 21
Wannier Functions Study of Chemical Bonds in B12 and B28 20
Vibrational and thermoelastic properties of bcc iron from selected EAM potentials 20
Spin diffusion in the low-dimensional molecular quantum Heisenberg antiferromagnet Cu(pyz)(NO3)2 detected with implanted muons 19
Quantum mechanical calculation of Rydberg-Rydberg autoionization rates 17
Structural Water Accommodation in Co3O4: A Combined Neutron and Synchrotron Radiation Diffraction and DFT Study 16
Totale 2.792
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Categoria #
all - tutte 9.501
article - articoli 8.758
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 297
Totale 18.556
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2023/202415 0 0 0 0 0 0 0 0 2 0 6 7
2024/20251.182 8 2 89 34 348 125 40 49 27 37 235 188
2025/20261.595 82 149 164 239 270 78 314 79 75 108 37 0
Totale 2.792