Catalogo dei prodotti della ricerca

MAURI, FRANCESCO
 Distribuzione geografica
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Continente #
NA - Nord America 8.312
EU - Europa 1.543
AS - Asia 873
SA - Sud America 74
AF - Africa 17
OC - Oceania 5
Continente sconosciuto - Info sul continente non disponibili 4
Totale 10.828
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Nazione #
US - Stati Uniti d'America 8.143
IT - Italia 755
IN - India 412
CN - Cina 296
SE - Svezia 284
CA - Canada 156
SG - Singapore 156
FI - Finlandia 141
GB - Regno Unito 107
AR - Argentina 70
RO - Romania 63
UA - Ucraina 47
DE - Germania 45
IE - Irlanda 28
FR - Francia 19
CH - Svizzera 13
MX - Messico 12
BG - Bulgaria 10
ES - Italia 8
NL - Olanda 5
ZA - Sudafrica 5
BE - Belgio 4
EU - Europa 4
LU - Lussemburgo 4
SC - Seychelles 4
TZ - Tanzania 4
AU - Australia 3
BR - Brasile 3
GR - Grecia 3
HK - Hong Kong 3
AT - Austria 2
DZ - Algeria 2
NZ - Nuova Zelanda 2
PH - Filippine 2
RU - Federazione Russa 2
BD - Bangladesh 1
BS - Bahamas 1
CL - Cile 1
IL - Israele 1
IR - Iran 1
MA - Marocco 1
PL - Polonia 1
PT - Portogallo 1
RS - Serbia 1
TG - Togo 1
VN - Vietnam 1
Totale 10.828
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Città #
Fairfield 1.684
Woodbridge 810
Ashburn 730
Seattle 684
Houston 658
Cambridge 615
Wilmington 576
Beijing 276
San Paolo di Civitate 276
Ann Arbor 248
Princeton 244
Rome 243
Millbury 183
Lawrence 165
Chandler 143
San Diego 125
Ottawa 110
Plano 79
Lappeenranta 77
Boston 72
Federal 70
Southend 67
Singapore 66
Andover 58
Norwalk 44
Toronto 42
Dublin 25
Bühl 23
Falls Church 18
Des Moines 14
Los Angeles 13
Potenza 13
Buffalo 12
Milan 11
Sofia 10
Boardman 9
Trento 8
Guangzhou 7
Indiana 7
London 7
New York 7
Paris 7
Trieste 7
Camden 5
Magenta 5
Perugia 5
San Benedetto del Tronto 5
Würzburg 5
Arnsberg 4
Florence 4
Genoa 4
Mexico City 4
Palestrina 4
Pune 4
Redmond 4
San Mateo 4
Silverton 4
Southwark 4
Treviso 4
Voghera 4
Barcelona 3
Corciano 3
Helsinki 3
Jönköping 3
Laurel 3
Montréal 3
Vicenza 3
Bern 2
Brussels 2
Buchs 2
Cagayan de Oro 2
Casagiove 2
Cassano d'Adda 2
Cosenza 2
Dar es Salaam 2
Dodoma 2
Fabro 2
Fremont 2
Gattikon 2
Geneva 2
Guidonia 2
Hefei 2
Kilburn 2
Les Ulis 2
Montelupone 2
Namur 2
Nicosia 2
Olinda 2
Oude Meer 2
Provo 2
San Francisco 2
Scuola 2
Senago 2
Shenyang 2
Solan 2
Torregrotta 2
Turin 2
Viterbo 2
Wiener Neustadt 2
Yellow Springs 2
Totale 8.703
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Nome #
The microscopic origin of the anomalous isotopic properties of ice relies on the strong quantum anharmonic regime of atomic vibration 231
Raman spectroscopy of graphene under ultrafast laser excitation 84
Raman spectroscopy as probe of nanometre-scale strain variations in graphene 77
Quantum hydrogen-bond symmetrization in the superconducting hydrogen sulfide system 76
null 73
Strong anharmonicity in the phonon spectra of PbTe and SnTe from first principles 71
First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2Te3, and Ge2Sb2Te5 70
Breakdown of optical phonons' splitting in two-dimensional materials 70
Magnesium incorporation into hydroxyapatite 70
null 69
Critical role of the exchange interaction for the electronic structure and charge-density-wave formation in TiSe2 68
Giant effective charges and piezoelectricity in gapped graphene 67
H-1, C-13, and N-15 Solid-State NMR Studies of Imidazole- and Morpholine-Based Model Compounds Possessing Halogen and Hydrogen Bonding Capabilities 66
Second-order structural phase transitions, free energy curvature, and temperature-dependent anharmonic phonons in the self-consistent harmonic approximation: theory and stochastic implementation 66
Ab initio variational approach for evaluating lattice thermal conductivity 66
Exchange enhancement of the electron - phonon interaction: the case of weakly doped two-dimensional multivalley semiconductors 65
Position and momentum mapping of vibrations in graphene nanostructures 65
Phonon Collapse and Second-Order Phase Transition in Thermoelectric SnSe 64
High-pressure phase diagram of hydrogen and deuterium sulfides from first principles: structural and vibrational properties including quantum and anharmonic effects 64
null 63
null 63
Flat electronic bands in long sequences of rhombohedral-stacked graphene 63
Field-effect-driven half-metallic multilayer graphene 63
First-principles determination of the Raman fingerprint of rhombohedral graphite 63
Electric field exfoliation and high-T-C superconductivity in field-effect hole-doped hydrogenated diamond (111) 63
Energy relaxation mechanism of hot-electron ensembles in GaAs: Theoretical and experimental study of its temperature dependence 63
Density functional perturbation theory for gated two-dimensional heterostructures: theoretical developments and application to flexural phonons in graphene 63
Two-Dimensional Analysis of the Double-Resonant 2D Raman Mode in Bilayer Graphene 62
Huge anharmonic effects in superconducting hydrides and transition metal dichalcogenides 62
Quantum enhancement of charge density wave in NbS2 in the two-dimensional limit 62
Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: Application to platinum and palladium hydrides 61
X-ray magnetic and natural circular dichroism from first principles: Calculation of K- and L-1-edge spectra 61
High-T-c superconductivity in weakly electron-doped HfNCl 61
All-electron magnetic response with pseudopotentials: NMR chemical shifts 61
Phonon-limited resistivity of graphene by first-principles calculations: Electron-phonon interactions, strain-induced gauge field, and Boltzmann equation 61
TOTAL-ENERGY GLOBAL OPTIMIZATIONS USING NONORTHOGONAL LOCALIZED ORBITALS 61
First-Principles Theory of Anharmonicity and the Inverse Isotope Effect in Superconducting Palladium-Hydride Compounds 59
Electron-Phonon Interactions and the Intrinsic Electrical Resistivity of Graphene 59
A biocompatible calcium bisphosphonate coordination polymer: towards a metal-linker synergistic therapeutic effect? 59
Ab initio theory of NMR chemical shifts in solids and liquids 59
Anharmonic and non-adiabatic effects in MgB2: Implications for the isotope effect and interpretation of Raman spectra 58
Transport Properties of Graphene in the High-Current Limit 58
Boosting Electronic Transport in Carbon Nanotubes by Isotopic Disorder 58
null 58
Anharmonicity and the isotope effect in superconducting lithium at high pressures: a first-principles approach 58
Ab initio study of gap opening and screening effects in gated bilayer graphene 58
null 58
Theory of the thickness dependence of the charge density wave transition in 1 T-TiTe2 58
Combined ab initio computational and experimental multinuclear solid-state magnetic resonance study of phenylphosphonic acid 58
Thermal Conductivity of Graphene and Graphite: Collective Excitations and Mean Free Paths 57
null 57
null 57
Determination of scattering time and of valley occupation in transition-metal dichalcogenides doped by field effect 57
Advanced capabilities for materials modelling with QUANTUM ESPRESSO 57
Zener tunneling in the electrical transport of quasimetallic carbon nanotubes 56
Raman spectrum of graphene and graphene layers 56
null 56
X-ray Diffraction and NMR Studies of Na3-nLinAlH6 (n=0, 1, 2) Alanates Synthesized by High-Pressure Reactive Ball Milling 55
null 55
Anharmonic properties from a generalized third-order ab initio approach: Theory and applications to graphite and graphene 55
Nanoscale mechanisms for the reduction of heat transport in bismuth 55
Ab initio study of the LiH phase diagram at extreme pressures and temperatures 55
Structure, stability, edge states, and aromaticity of graphene ribbons 55
Unified theory of thermal transport in crystals and glasses 55
Giant nonadiabatic effects in layer metals: Raman spectra of intercalated graphite explained 54
Quantum Monte Carlo Study of the Protonated Water Dimer 54
null 54
Phonon anharmonicities in graphite and graphene 54
null 54
Two-dimensional self-assembly of supramolecular clusters and chains 53
null 53
null 53
Ab initio study of the hydroxylated surface of amorphous silica: A representative model 53
Adiabatic and nonadiabatic phonon dispersion in a Wannier function approach 53
Theory of resonant Raman scattering of tetrahedral amorphous carbon 52
Hidden polymorphs drive vitrification in B2O3 52
null 52
Theory of double-resonant Raman spectra in graphene: Intensity and line shape of defect-induced and two-phonon bands 52
Hydrodynamic heat transport regime in bismuth: a theoretical viewpoint 52
ACCELERATION SCHEMES FOR AB-INITIO MOLECULAR-DYNAMICS SIMULATIONS AND ELECTRONIC-STRUCTURE CALCULATIONS 52
First-principles calculation of vibrational Raman spectra in large systems: Signature of small rings in crystalline SiO2 52
Combined first-principles computational and experimental multinuclear solid-state NMR investigation of amino acids 52
Probing the electrostatic environment of bilayer graphene using Raman spectra 52
Raman spectra of BN nanotubes: Ab initio and bond-polarizability model calculations 52
First-principles calculation of the infrared spectrum of hematite 51
Possibility of superconductivity in graphite intercalated with alkaline earths investigated with density functional theory 51
Ab initio resonant Raman spectra of diamond-like carbons 51
Electrochemical doping of few-layer ZrNCl from first principles: Electronic and structural properties in field-effect configuration 51
A first principles theory of nuclear magnetic resonance J-coupling in solid-state systems 51
van der Waals forces stabilize low-energy polymorphism in B2O3: Implications for the crystallization anomaly 51
New perspectives in the PAW/GIPAW approach: J(P-O-Si) coupling constants, antisymmetric parts of shift tensors and NQR predictions 51
Calculation of NMR chemical shifts for extended systems using ultrasoft pseudopotentials 50
Superconductivity in metal-coated graphene 50
null 50
Optomechanical Measurement of Thermal Transport in Two-Dimensional MoSe2 Lattices 50
First-Principles Calculation of NMR Parameters Using the Gauge Including Projector Augmented Wave Method: A Chemist's Point of View 50
Doping in carbon nanotubes probed by Raman and transport measurements 49
null 49
Phonon surface mapping of graphite: Disentangling quasi-degenerate phonon dispersions 49
LARGE-SCALE QUANTUM SIMULATIONS - C-60 IMPACTS ON A SEMICONDUCTING SURFACE 49
Totale 5.992
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Categoria #
all - tutte 29.809
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 29.809
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2018/2019529 0 0 0 0 0 0 0 0 0 0 296 233
2019/20203.972 178 51 9 53 138 515 735 674 661 362 295 301
2020/20211.404 148 257 78 57 22 9 11 37 321 83 369 12
2021/20222.674 70 90 138 93 343 122 61 246 226 210 684 391
2022/20231.606 484 483 61 73 85 99 34 90 92 31 48 26
2023/2024810 52 112 50 74 55 57 44 36 18 242 70 0
Totale 11.331