ULIAN, GIANFRANCO
 Distribuzione geografica
Continente #
NA - Nord America 4.769
AS - Asia 3.928
EU - Europa 2.697
Continente sconosciuto - Info sul continente non disponibili 293
SA - Sud America 253
AF - Africa 138
OC - Oceania 12
Totale 12.090
Nazione #
US - Stati Uniti d'America 4.667
CN - Cina 1.169
SG - Singapore 1.084
IT - Italia 925
VN - Vietnam 746
GB - Regno Unito 450
DE - Germania 300
HK - Hong Kong 217
IN - India 193
BR - Brasile 178
SE - Svezia 172
FR - Francia 168
RU - Federazione Russa 126
BD - Bangladesh 122
NL - Olanda 115
KR - Corea 105
IE - Irlanda 94
JP - Giappone 59
CA - Canada 55
FI - Finlandia 55
AT - Austria 51
UA - Ucraina 51
ZA - Sudafrica 49
ID - Indonesia 47
CI - Costa d'Avorio 43
AR - Argentina 35
EE - Estonia 29
TH - Thailandia 24
BG - Bulgaria 23
ES - Italia 23
CH - Svizzera 22
PH - Filippine 21
IQ - Iraq 18
MX - Messico 18
TW - Taiwan 18
BE - Belgio 17
PL - Polonia 17
TR - Turchia 15
SA - Arabia Saudita 14
JO - Giordania 13
EC - Ecuador 12
IR - Iran 12
PK - Pakistan 12
AU - Australia 11
CL - Cile 10
NO - Norvegia 8
NP - Nepal 8
RO - Romania 7
AL - Albania 6
DZ - Algeria 6
HN - Honduras 6
NG - Nigeria 6
SC - Seychelles 6
GR - Grecia 5
HR - Croazia 5
MY - Malesia 5
SK - Slovacchia (Repubblica Slovacca) 5
TG - Togo 5
UZ - Uzbekistan 5
CO - Colombia 4
CZ - Repubblica Ceca 4
IL - Israele 4
LT - Lituania 4
MA - Marocco 4
AZ - Azerbaigian 3
CR - Costa Rica 3
EG - Egitto 3
ET - Etiopia 3
GT - Guatemala 3
JM - Giamaica 3
MD - Moldavia 3
PE - Perù 3
PY - Paraguay 3
TN - Tunisia 3
VE - Venezuela 3
AE - Emirati Arabi Uniti 2
AM - Armenia 2
BO - Bolivia 2
BY - Bielorussia 2
DO - Repubblica Dominicana 2
GE - Georgia 2
HT - Haiti 2
LB - Libano 2
NI - Nicaragua 2
OM - Oman 2
RS - Serbia 2
SI - Slovenia 2
SV - El Salvador 2
TT - Trinidad e Tobago 2
UY - Uruguay 2
ZW - Zimbabwe 2
AO - Angola 1
BA - Bosnia-Erzegovina 1
BH - Bahrain 1
CG - Congo 1
CW - ???statistics.table.value.countryCode.CW??? 1
DK - Danimarca 1
GA - Gabon 1
GF - Guiana Francese 1
GH - Ghana 1
Totale 11.782
Città #
Singapore 741
Bologna 430
Fairfield 426
Ashburn 412
Southend 356
Santa Clara 340
San Jose 267
Hefei 260
Chandler 242
Ho Chi Minh City 201
Hong Kong 196
Houston 196
Woodbridge 190
Seattle 185
Boardman 169
Hanoi 149
Cambridge 136
Princeton 135
Wilmington 132
Dallas 125
Beijing 124
Ann Arbor 119
New York 114
Dublin 92
Seoul 92
Council Bluffs 91
Redmond 74
Dong Ket 71
Lauterbourg 71
Los Angeles 70
Amsterdam 66
Buffalo 59
Nanjing 49
Tokyo 49
Abidjan 43
Westminster 43
The Dalles 42
Milan 41
Redondo Beach 38
Berlin 36
Vienna 36
Guangzhou 35
Rome 34
Frankfurt am Main 30
Haiphong 30
Jinan 29
San Diego 27
São Paulo 27
Munich 26
Shanghai 26
Da Nang 25
Des Moines 25
Helsinki 24
Jakarta 24
Shenyang 24
Tianjin 24
Dearborn 23
Padova 23
Sofia 23
Bengaluru 20
Saint Petersburg 20
San Lazzaro di Savena 20
Changsha 19
Lappeenranta 19
Salt Lake City 18
Brussels 16
Hangzhou 16
Jacksonville 15
London 15
Orem 15
Olalla 14
Phoenix 14
Shenzhen 14
Amman 13
Montreal 13
Paris 13
Zhengzhou 13
Bangkok 12
Falkenstein 12
Florence 12
Turin 12
Vigodarzere 12
Bern 11
Chicago 11
Colle di Val d'Elsa 11
Haikou 11
Mülheim 11
Nuremberg 11
Warsaw 11
Jiaxing 10
Livorno 10
Naples 10
Fuzhou 9
Hebei 9
Moscow 9
Nanchang 9
Rimini 9
Secaucus 9
Shijiazhuang 9
Toronto 9
Totale 7.713
Nome #
Structural and elastic behaviour of aragonite at high-pressure: A contribution from first-principle simulations 261
SEM-EDS MICROANALYSIS OF ULTRATHIN GLASS AND METAL FRAGMENTS: MEASUREMENT STRATEGY BY MONTE CARLO SIMULATION IN CULTURAL HERITAGE AND ARCHAEOLOGY 247
First-principles study of structural and surface properties of (001) and (010) surfaces of hydroxylapatite and carbonated hydroxylapatite 235
Amino acids-clay interaction at the nano-atomic scale: The L-alanine-chlorite system 219
Ceramic Recipes: Cross-correlated analytical strategy for the characterization of the Iron Age pottery from ancient Karkemish (Turkey) 211
Thermal, X-ray diffraction and oedometric analyses of silt-waste/NaOH-activated metakaolin geopolymer composite 206
DFT investigation of structural and vibrational properties of type B and mixed A-B carbonated hydroxylapatite 196
Electronic and optical properties of graphene/molybdenite bilayer composite 194
High pressure and high temperature behaviour of alkali-halide fluorite CaF2 for technological applications 192
Raman spectroscopic investigation on the molecular structure of apatite and collagen in osteoporotic cortical bone 187
Photodegradation of Bamboo: A Study on Changes in Mechanical Performances 186
Infrared and Raman spectroscopic features of clinochlore Mg6Si4O10(OH)8: A density functional theory contribution 185
Benchmarking dispersion-corrected DFT methods for the evaluation of materials with anisotropic properties: Structural, electronic, dielectric, optical and vibrational analysis of calcite (CaCO3, space group: R 3 c) 184
Study of the variation of the optical properties of calcite with applied stress, useful for specific rock and material mechanics 181
Anisotropy and directional elastic behavior data obtained from the second-order elastic constants of portlandite Ca(OH)2 and brucite Mg(OH)2 178
Development of A Nano-Apatite Based Composite Sealer for Endodontic Root Canal Filling 178
Effects of dehydration and grinding on the mechanical shear behaviour of Ca-rich montmorillonite 176
Density functional investigation of the thermo-physical and thermo-chemical properties of 2M(1) muscovite 173
CO32- mobility in carbonate apatite as revealed by density functional modeling 170
The effect of long-range interactions on the infrared and Raman spectra of aragonite (CaCO3, Pmcn) up to 25 GPa 168
Dft simulation of the water molecule interaction with the (00l) surface of montmorillonite 168
3D meso-nanostructures in cleaved and nanolithographed Mg-Al-hydroxysilicate (clinochlore): Topology, crystal-chemistry, and surface properties 165
Facile band gap tuning in graphene–brucite heterojunctions 164
Nanoscale cross-correlated AFM, Kelvin probe, elastic modulus and quantum mechanics investigation of clay mineral surfaces: The case of chlorite 162
In vivo effects of two in-office vital tooth bleaching systems on enamel permeability 159
SEISMIC, a Python-based code of the Quantas package to calculate the phase and group acoustic velocities in crystals 155
Structural, elastic, electronic, optical and vibrational properties of single-layered, bilayered and bulk molybdenite MoS2-2H 155
Scanning probe-atomic force microscopy: New developments and applications 154
Periodic ab initio bulk investigation of hydroxylapatite and type A carbonated apatite with both pseudopotential and all electron basis sets for calcium atoms 153
Dataset on the piezo-spectroscopic behaviour of hydroxylapatite: Effect of mechanical stress on the Raman and Infrared vibrational bands from ab initio quantum mechanical simulations 153
In vitro comparison of root surface treatment effect between root scaling with ultrasonic inserts and gracey curette and polishing with different cleaning pastes 153
Comparison between Gaussian-type orbitals and plane wave ab initio density functional theory modeling of layer silicates: Talc [Mg3Si4O10(OH)2] as model system 151
QUANTAS: a Python software for the analysis of thermodynamics and elastic behavior of solids from ab initio quantum mechanical simulations and experimental data 150
Dataset on the crystallographic, vibrational, and electronic properties of 1M-phlogopite K(Mg,Fe)3(Si3Al)O10(OH)2 obtained from Density Functional Theory investigations 146
Single molecule investigation of glycine-chlorite interaction by cross-correlated scanning probe microscopy and quantum mechanics simulations 145
Mineral surface - organic matter interactions: basics and applications 144
Crystal-chemical and structural data related to the equation of state and second-order elastic constants of portlandite Ca(OH)2 and brucite Mg(OH)2 143
First principle investigation of the thermomechanical properties of type A carbonated apatite 142
Correction factors for the effect of shape and thickness of SEM-EDS microanalysis of asbestos bundles and fibres by Monte Carlo simulation 141
Monte Carlo simulation of the effect of shape and thickness on SEM-EDS microanalysis of asbestos fibres and bundles: The case of anthophyllite, tremolite and actinolite 140
Equation of state and second-order elastic constants of portlandite Ca(OH)2 and brucite Mg(OH)2 140
SEM-EDS nanoanalysis of mineral composite materials: A Monte Carlo approach 140
Crystal-chemical, vibrational and electronic properties of 1M-phlogopite K(Mg,Fe)3Si3AlO10(OH)2 from Density Functional Theory simulations 139
The compressional behaviour and the mechanical properties of talc [Mg3Si4O10(OH)2]: a density functional theory investigation 139
Effects of fluorine content on the elastic behavior of topaz [Al2SiO4(F,OH)2] 139
Scanning probe microscopy with vertically oriented cantilevers made easy 137
Structural and Elastic Behaviour of Sodalite Na8(Al6Si6O24)Cl2 at High-Pressure by First-Principle Simulations 136
Monte Carlo SEM-EDS micro- and nanoanalysis of ultrathin gold leaves in glass mosaic tesserae: Thickness effects and measurement strategy 136
Equation of state of hexagonal hydroxylapatite (P63) as obtained from density functional theory simulations 136
Thermodynamic and thermoelastic data of georesources raw minerals: Zinc sulphide and apatite 136
Probing the interaction of (001) carbonated hydroxylapatite surfaces with water: A density functional investigation 135
Water adsorption behaviour on (001) pyrophyllite surface from ab initio Density Functional Theory simulations 135
Mineral diagnostics: SEM-EDS Monte Carlo strategy for optimised measurements of ultrathin fragments in cultural heritage studies 135
The vibrational features of hydroxylapatite and type A carbonated apatite: A first principle contribution 134
Density functional investigation of the thermophysical and thermochemical properties of talc [Mg3Si4O10(OH)2] 134
Nanomorphological investigation of graphite surface after cryo-ultrasonication in liquid nitrogen by atomic force microscopy 134
Crystal structure and elastic and phonon properties of realgar versus pressure 131
Effect of mechanical stress on the Raman and infrared bands of hydroxylapatite: A quantum mechanical first principle investigation 128
Nucleotides, RNA and DNA selective adsorption on atomic-flat Mg-Al-hydroxysilicate substrates 128
Monte Carlo SEM-EDS nano-microanalysis strategy of historical mineral pigments: The simulation of the Egyptian blue from Pompeii (Italy) as an example 128
Hydroxylapatite and related minerals in bone and dental tissues: Structural, spectroscopic and mechanical properties from a computational perspective 128
Structural, vibrational and thermophysical properties of pyrophyllite by semi-empirical density functional modelling 127
Second-order elastic constants of hexagonal hydroxylapatite (P63) from ab initio quantum mechanics: Comparison between DFT functionals and basis sets 126
Interaction at the nanoscale of fundamental biological molecules with minerals 126
Elastic properties of heterodesmic composite structures: The case of calcite CaCO3 (space group R3¯c) 122
Interaction of organic molecules with layer silicates, oxides and hydroxydes and related surface-nano characterization techniques 121
Nano-atomic scale hydrophobic/philic confinement of peptides on mineral surfaces by cross-correlated SPM and quantum mechanical DFT analysis 118
First principle investigation of the mechanical properties of natural layered nanocomposite: Clinochlore as a model system for heterodesmic structures 118
Crystallographic, electronic and vibrational properties of 2D silicate monolayers 112
Thermomechanical, electronic and thermodynamic properties of ZnS cubic polymorphs: an ab initio investigation on the zinc-blende–rock-salt phase transition 112
Fibre-reinforced geopolymer composites micro-nanochemistry by SEM-EDS simulations 110
Cross-correlated experimental and theoretical characterisation of orpiment As2S3, a potential material for new advanced technological applications 107
Genomic and functional characterization of the novel marine bacterial isolate Lysinibacillus sphaericus PG22 highlights the potential for metalsbiomineralization via urease activity 102
Mineral surfaces-interaction with organic matter 101
Thermodynamic and thermoelastic properties of wurtzite-ZnS by density functional theory 99
A Newly Discovered Tablet‐Making Facility in Nineveh: Insights From Scientific Analysis 97
Nanoscale oligopeptide adsorption behaviour on chlorite as revealed by scanning probe microscopy and density functional simulations 96
Monte Carlo strategy for SEM-EDS micro-nanoanalysis of geopolymer composites 92
Simulated infrared and Raman spectroscopy, complex dielectric function and refractive index dataset of monoclinic C2/m stoichiometric clinochlore Mg6Si4O10(OH)8 as obtained from Density Functional Theory 84
Characterization and Analysis of Gypsum Alabaster Constituting the “Santissimo Salvatore” Statue by Gabriele Brunelli (Bologna, 1615–1682) 81
Adsorption of phospholipids onto layered silicate surface: The case of clinochlore 77
Modeling osteosarcoma invasion with fibroblast and tumor spheroids in functionalized hydrogels beads 73
Thermodynamic, elastic, and vibrational (IR/Raman) behavior of mixed type-AB carbonated hydroxylapatite by density functional theory 70
High-pressure behaviour and elastic constants of 1M and 2M1 polytypes of phlogopite KMg3Si3AlO10(OH)2 21
Totale 12.090
Categoria #
all - tutte 35.492
article - articoli 0
book - libri 0
conference - conferenze 0
curatela - curatele 0
other - altro 0
patent - brevetti 0
selected - selezionate 0
volume - volumi 0
Totale 35.492


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.042 0 56 63 38 113 65 75 90 73 86 194 189
2022/20231.130 122 102 67 141 86 93 58 80 187 33 69 92
2023/2024499 22 58 30 39 23 107 57 45 14 33 46 25
2024/20252.098 82 254 128 150 576 132 161 65 32 99 135 284
2025/20264.542 224 421 477 306 461 210 515 190 839 334 279 286
2026/2027293 195 98 0 0 0 0 0 0 0 0 0 0
Totale 12.090