CRIS Current Research Information System

ULIAN, GIANFRANCO
 Distribuzione geografica
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Continente #
NA - Nord America 3.254
EU - Europa 1.863
AS - Asia 1.019
AF - Africa 88
OC - Oceania 9
SA - Sud America 6
Totale 6.239
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Nazione #
US - Stati Uniti d'America 3.246
IT - Italia 560
GB - Regno Unito 419
CN - Cina 409
SG - Singapore 310
DE - Germania 218
SE - Svezia 168
IN - India 128
IE - Irlanda 90
VN - Vietnam 86
RU - Federazione Russa 76
FR - Francia 62
NL - Olanda 52
UA - Ucraina 45
ZA - Sudafrica 37
CI - Costa d'Avorio 36
AT - Austria 33
EE - Estonia 28
BG - Bulgaria 23
ID - Indonesia 20
FI - Finlandia 19
CH - Svizzera 17
BE - Belgio 13
HK - Hong Kong 12
IR - Iran 9
AU - Australia 8
ES - Italia 8
JO - Giordania 8
CA - Canada 7
JP - Giappone 7
KR - Corea 7
NP - Nepal 6
RO - Romania 6
AL - Albania 5
BR - Brasile 5
NG - Nigeria 5
TG - Togo 5
TR - Turchia 5
HR - Croazia 4
NO - Norvegia 4
PL - Polonia 4
TW - Taiwan 4
GR - Grecia 3
IL - Israele 3
TH - Thailandia 3
ZW - Zimbabwe 2
BA - Bosnia-Erzegovina 1
CL - Cile 1
CZ - Repubblica Ceca 1
LB - Libano 1
LT - Lituania 1
MD - Moldavia 1
MZ - Mozambico 1
NZ - Nuova Zelanda 1
PA - Panama 1
RS - Serbia 1
SA - Arabia Saudita 1
SC - Seychelles 1
SK - Slovacchia (Repubblica Slovacca) 1
SN - Senegal 1
Totale 6.239
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Città #
Fairfield 425
Southend 356
Bologna 309
Santa Clara 309
Singapore 274
Ashburn 264
Chandler 242
Houston 192
Woodbridge 190
Seattle 178
Cambridge 136
Princeton 135
Wilmington 131
Ann Arbor 119
Dublin 88
Boardman 82
Redmond 74
Dong Ket 71
New York 66
Amsterdam 48
Nanjing 48
Westminster 43
Abidjan 36
Berlin 35
San Diego 27
Jinan 26
Vienna 26
Des Moines 25
Dearborn 23
Padova 23
Shenyang 23
Sofia 23
Jakarta 20
Saint Petersburg 20
San Lazzaro di Savena 20
Beijing 18
Tianjin 17
Jacksonville 15
Helsinki 14
Olalla 14
Rome 14
Shanghai 14
Brussels 13
Guangzhou 13
Zhengzhou 13
Changsha 12
Vigodarzere 12
Bern 11
Colle di Val d'Elsa 11
Haikou 11
Hangzhou 11
Mülheim 11
Hebei 9
Jiaxing 9
Nanchang 9
Amman 8
Milan 8
Moscow 8
Casalecchio di Reno 7
Ferrara 7
Fuzhou 7
Hong Kong 7
Ningbo 7
Norwalk 7
Taizhou 7
Turin 7
Buffalo 6
Falls Church 6
Fort Worth 6
Kathmandu 6
Kunming 6
Abeokuta 5
Aosta 5
Boydton 5
Bühl 5
Cava de' Tirreni 5
Harbin 5
Hefei 5
Kowloon 5
Lanzhou 5
Lappeenranta 5
Lomé 5
London 5
Los Angeles 5
Palermo 5
Prescot 5
Redwood City 5
Shenzhen 5
Tokyo 5
Venezia 5
Wuhan 5
Florence 4
Hyderabad 4
Medford 4
Parma 4
Prineville 4
Taiyuan 4
Brampton 3
Bremen 3
Brugherio 3
Totale 4.601
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Nome #
First-principles study of structural and surface properties of (001) and (010) surfaces of hydroxylapatite and carbonated hydroxylapatite 164
Ceramic Recipes: Cross-correlated analytical strategy for the characterization of the Iron Age pottery from ancient Karkemish (Turkey) 152
DFT investigation of structural and vibrational properties of type B and mixed A-B carbonated hydroxylapatite 148
Amino acids-clay interaction at the nano-atomic scale: The L-alanine-chlorite system 146
Anisotropy and directional elastic behavior data obtained from the second-order elastic constants of portlandite Ca(OH)2 and brucite Mg(OH)2 133
Density functional investigation of the thermo-physical and thermo-chemical properties of 2M(1) muscovite 130
Raman spectroscopic investigation on the molecular structure of apatite and collagen in osteoporotic cortical bone 128
CO32- mobility in carbonate apatite as revealed by density functional modeling 124
Nanoscale cross-correlated AFM, Kelvin probe, elastic modulus and quantum mechanics investigation of clay mineral surfaces: The case of chlorite 124
Electronic and optical properties of graphene/molybdenite bilayer composite 121
Comparison between Gaussian-type orbitals and plane wave ab initio density functional theory modeling of layer silicates: Talc [Mg3Si4O10(OH)2] as model system 119
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 117
Effects of dehydration and grinding on the mechanical shear behaviour of Ca-rich montmorillonite 115
Scanning probe-atomic force microscopy: New developments and applications 112
Infrared and Raman spectroscopic features of clinochlore Mg6Si4O10(OH)8: A density functional theory contribution 112
Single molecule investigation of glycine-chlorite interaction by cross-correlated scanning probe microscopy and quantum mechanics simulations 110
Mineral surface - organic matter interactions: basics and applications 109
Scanning probe microscopy with vertically oriented cantilevers made easy 108
Development of A Nano-Apatite Based Composite Sealer for Endodontic Root Canal Filling 108
3D meso-nanostructures in cleaved and nanolithographed Mg-Al-hydroxysilicate (clinochlore): Topology, crystal-chemistry, and surface properties 107
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)2 107
Effects of fluorine content on the elastic behavior of topaz [Al2SiO4(F,OH)2] 106
Density functional investigation of the thermophysical and thermochemical properties of talc [Mg3Si4O10(OH)2] 104
Periodic ab initio bulk investigation of hydroxylapatite and type A carbonated apatite with both pseudopotential and all electron basis sets for calcium atoms 102
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) 102
The compressional behaviour and the mechanical properties of talc [Mg3Si4O10(OH)2]: a density functional theory investigation 101
SEM-EDS MICROANALYSIS OF ULTRATHIN GLASS AND METAL FRAGMENTS: MEASUREMENT STRATEGY BY MONTE CARLO SIMULATION IN CULTURAL HERITAGE AND ARCHAEOLOGY 100
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 99
Effect of mechanical stress on the Raman and infrared bands of hydroxylapatite: A quantum mechanical first principle investigation 98
Nucleotides, RNA and DNA selective adsorption on atomic-flat Mg-Al-hydroxysilicate substrates 98
Equation of state and second-order elastic constants of portlandite Ca(OH)2 and brucite Mg(OH)2 98
Dft simulation of the water molecule interaction with the (00l) surface of montmorillonite 97
Study of the variation of the optical properties of calcite with applied stress, useful for specific rock and material mechanics 96
Probing the interaction of (001) carbonated hydroxylapatite surfaces with water: A density functional investigation 93
In vitro comparison of root surface treatment effect between root scaling with ultrasonic inserts and gracey curette and polishing with different cleaning pastes 92
Equation of state of hexagonal hydroxylapatite (P63) as obtained from density functional theory simulations 91
In vivo effects of two in-office vital tooth bleaching systems on enamel permeability 91
The vibrational features of hydroxylapatite and type A carbonated apatite: A first principle contribution 90
Thermal, X-ray diffraction and oedometric analyses of silt-waste/NaOH-activated metakaolin geopolymer composite 89
Monte Carlo SEM-EDS micro- and nanoanalysis of ultrathin gold leaves in glass mosaic tesserae: Thickness effects and measurement strategy 86
Second-order elastic constants of hexagonal hydroxylapatite (P63) from ab initio quantum mechanics: Comparison between DFT functionals and basis sets 85
Nanomorphological investigation of graphite surface after cryo-ultrasonication in liquid nitrogen by atomic force microscopy 84
Structural, vibrational and thermophysical properties of pyrophyllite by semi-empirical density functional modelling 84
Interaction at the nanoscale of fundamental biological molecules with minerals 84
SEM-EDS nanoanalysis of mineral composite materials: A Monte Carlo approach 83
First principle investigation of the mechanical properties of natural layered nanocomposite: Clinochlore as a model system for heterodesmic structures 81
Correction factors for the effect of shape and thickness of SEM-EDS microanalysis of asbestos bundles and fibres by Monte Carlo simulation 78
First principle investigation of the thermomechanical properties of type A carbonated apatite 78
Water adsorption behaviour on (001) pyrophyllite surface from ab initio Density Functional Theory simulations 77
Structural and elastic behaviour of aragonite at high-pressure: A contribution from first-principle simulations 75
Mineral surfaces-interaction with organic matter 71
Mineral diagnostics: SEM-EDS Monte Carlo strategy for optimised measurements of ultrathin fragments in cultural heritage studies 71
Interaction of organic molecules with layer silicates, oxides and hydroxydes and related surface-nano characterization techniques 67
Thermomechanical, electronic and thermodynamic properties of ZnS cubic polymorphs: an ab initio investigation on the zinc-blende–rock-salt phase transition 67
Nano-atomic scale hydrophobic/philic confinement of peptides on mineral surfaces by cross-correlated SPM and quantum mechanical DFT analysis 66
Monte Carlo SEM-EDS nano-microanalysis strategy of historical mineral pigments: The simulation of the Egyptian blue from Pompeii (Italy) as an example 64
Elastic properties of heterodesmic composite structures: The case of calcite CaCO3 (space group R3¯c) 64
Thermodynamic and thermoelastic data of georesources raw minerals: Zinc sulphide and apatite 62
Hydroxylapatite and related minerals in bone and dental tissues: Structural, spectroscopic and mechanical properties from a computational perspective 62
Fibre-reinforced geopolymer composites micro-nanochemistry by SEM-EDS simulations 60
Nanoscale oligopeptide adsorption behaviour on chlorite as revealed by scanning probe microscopy and density functional simulations 58
Photodegradation of Bamboo: A Study on Changes in Mechanical Performances 52
Monte Carlo strategy for SEM-EDS micro-nanoanalysis of geopolymer composites 52
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 48
Crystal-chemical, vibrational and electronic properties of 1M-phlogopite K(Mg,Fe)3Si3AlO10(OH)2 from Density Functional Theory simulations 45
Thermodynamic and thermoelastic properties of wurtzite-ZnS by density functional theory 41
The effect of long-range interactions on the infrared and Raman spectra of aragonite (CaCO3, Pmcn) up to 25 GPa 40
Facile band gap tuning in graphene–brucite heterojunctions 39
Structural, elastic, electronic, optical and vibrational properties of single-layered, bilayered and bulk molybdenite MoS2-2H 37
QUANTAS: a Python software for the analysis of thermodynamics and elastic behavior of solids from ab initio quantum mechanical simulations and experimental data 35
Thermodynamic, elastic, and vibrational (IR/Raman) behavior of mixed type-AB carbonated hydroxylapatite by density functional theory 34
Structural and Elastic Behaviour of Sodalite Na8(Al6Si6O24)Cl2 at High-Pressure by First-Principle Simulations 30
Crystal structure and elastic and phonon properties of realgar versus pressure 24
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 20
SEISMIC, a Python-based code of the Quantas package to calculate the phase and group acoustic velocities in crystals 20
High pressure and high temperature behaviour of alkali-halide fluorite CaF2 for technological applications 11
Totale 6.476
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Categoria #
all - tutte 19.441
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 19.441
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020973 0 0 0 0 0 149 196 176 199 122 33 98
2020/2021727 129 55 26 20 49 25 30 57 77 36 49 174
2021/20221.120 78 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
2024/20251.319 82 254 128 150 576 129 0 0 0 0 0 0
Totale 6.476