IRIS
Calandra Buonaura, Matteo
 Distribuzione geografica
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Continente #
NA - Nord America 6.730
AS - Asia 3.380
EU - Europa 2.372
SA - Sud America 1.011
AF - Africa 91
OC - Oceania 16
Continente sconosciuto - Info sul continente non disponibili 3
Totale 13.603
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Nazione #
US - Stati Uniti d'America 6.627
SG - Singapore 1.466
BR - Brasile 801
IT - Italia 690
VN - Vietnam 616
CN - Cina 567
RU - Federazione Russa 374
FR - Francia 221
GB - Regno Unito 187
LV - Lettonia 164
FI - Finlandia 162
SE - Svezia 135
BG - Bulgaria 127
HK - Hong Kong 104
IN - India 99
KR - Corea 96
DE - Germania 94
BD - Bangladesh 79
AR - Argentina 77
ID - Indonesia 74
IQ - Iraq 50
CA - Canada 44
EC - Ecuador 44
MX - Messico 43
JP - Giappone 40
ZA - Sudafrica 32
NL - Olanda 31
UA - Ucraina 30
PL - Polonia 27
PK - Pakistan 26
ES - Italia 21
PH - Filippine 20
AT - Austria 19
MA - Marocco 18
PY - Paraguay 18
CO - Colombia 15
VE - Venezuela 15
CL - Cile 14
IE - Irlanda 14
UZ - Uzbekistan 14
PE - Perù 13
SA - Arabia Saudita 13
TR - Turchia 13
AU - Australia 12
TH - Thailandia 11
MY - Malesia 10
RO - Romania 10
UY - Uruguay 10
AZ - Azerbaigian 9
CH - Svizzera 9
JO - Giordania 9
NP - Nepal 9
AE - Emirati Arabi Uniti 8
DZ - Algeria 8
EG - Egitto 8
BE - Belgio 7
TN - Tunisia 7
TW - Taiwan 7
CZ - Repubblica Ceca 6
DK - Danimarca 6
GR - Grecia 6
OM - Oman 6
AL - Albania 5
LB - Libano 5
BO - Bolivia 4
BY - Bielorussia 4
GT - Guatemala 4
IL - Israele 4
JM - Giamaica 4
KE - Kenya 4
LT - Lituania 4
NZ - Nuova Zelanda 4
PS - Palestinian Territory 4
EE - Estonia 3
ET - Etiopia 3
HN - Honduras 3
KZ - Kazakistan 3
LK - Sri Lanka 3
SY - Repubblica araba siriana 3
A2 - ???statistics.table.value.countryCode.A2??? 2
BA - Bosnia-Erzegovina 2
DO - Repubblica Dominicana 2
HR - Croazia 2
HU - Ungheria 2
IR - Iran 2
IS - Islanda 2
KW - Kuwait 2
MD - Moldavia 2
NG - Nigeria 2
RS - Serbia 2
SK - Slovacchia (Repubblica Slovacca) 2
ZM - Zambia 2
AM - Armenia 1
AO - Angola 1
BH - Bahrain 1
BW - Botswana 1
BZ - Belize 1
CI - Costa d'Avorio 1
CV - Capo Verde 1
CY - Cipro 1
Totale 13.590
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Città #
Singapore 803
Fairfield 706
Ashburn 689
San Jose 384
Chandler 362
Dallas 321
Santa Clara 308
Columbus 306
Woodbridge 300
Princeton 276
Seattle 269
Houston 247
Cambridge 228
Wilmington 224
Moscow 206
Ho Chi Minh City 203
Riga 164
Lauterbourg 143
Hanoi 141
Trento 130
Sofia 127
Council Bluffs 122
Los Angeles 121
Ann Arbor 96
The Dalles 94
Hong Kong 92
Seoul 90
Lappeenranta 83
Helsinki 75
Milan 71
New York 71
São Paulo 71
Beijing 70
San Diego 66
Chicago 65
Riverside 54
Trieste 54
London 50
Buffalo 47
San Paolo di Civitate 43
Jakarta 42
Bassano del Grappa 41
Rome 37
Orem 36
Boardman 32
Frankfurt am Main 32
Da Nang 31
Redondo Beach 31
Hefei 30
Salt Lake City 26
Tokyo 26
Falls Church 25
Norwalk 25
Rio de Janeiro 24
San Mateo 24
Paris 21
Dong Ket 20
Warsaw 20
Elk Grove Village 19
Baghdad 18
Belo Horizonte 18
Quito 18
Verona 18
Haiphong 16
Miano 16
Nuremberg 16
Phoenix 16
Altamura 15
Brooklyn 15
Dhaka 15
Kilburn 15
East Aurora 14
Montreal 14
Shanghai 14
St Louis 14
Amsterdam 13
Chennai 13
Guangzhou 13
Johannesburg 13
Curitiba 12
Hangzhou 12
Munich 12
Udine 12
Changsha 11
Dublin 11
Tashkent 11
Biên Hòa 10
Brasília 10
Campinas 10
Guayaquil 10
Lancaster 10
Mexico City 10
Ninh Bình 10
Orsay 10
Salvador 10
San Francisco 10
Tampa 10
Thái Bình 10
Amman 9
Baku 9
Totale 9.037
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Nome #
Inelastic X ray scattering under pressure to probe the quantum phase transition in the transition metal dichalcogenides 184
Advanced capabilities for materials modelling with Quantum ESPRESSO 161
van der Waals driven anharmonic melting of the 3D charge density wave in VSe2 157
Scalable machine learning approach to light induced order disorder phase transitions with ab initio accuracy 151
Exchange enhancement of the electron–phonon interaction: The case of weakly doped two-dimensional multivalley semiconductors 150
Exchange-driven dimerization, magnetism, and insulating state in diamond (111) 149
Electronic structure and magnetic properties of few-layer Cr2Ge2Te6: The key role of nonlocal electron-electron interaction effects 147
Effect of electron doping on lattice instabilities in single-layer 1H-TaS2 145
Electronic band structure of Two-Dimensional WS2 /Graphene van der Waals Heterostructures 144
Light-Induced Nonthermal Phase Transition to the Topological Crystalline Insulator State in SnSe 139
Pressure and stress tensor of complex anharmonic crystals within the stochastic self-consistent harmonic approximation 137
Quantum crystal structure in the 250-kelvin superconducting lanthanum hydride 136
Flat electronic bands in long sequences of rhombohedral-stacked graphene 132
Anomalous Amplitude Mode Dynamics Below the Expected Charge-Density-Wave Transition in 1T-VSe2 127
Anharmonic enhancement of superconductivity in metallic molecular Cmca - 4 hydrogen at high pressure: A first-principles study 126
Phonon-Assisted Magnetic Mott-Insulating State in the Charge Density Wave Phase of Single-Layer 1T-NbSe2 124
High-pressure phase diagram of hydrogen and deuterium sulfides from first principles: Structural and vibrational properties including quantum and anharmonic effects 123
Ab-initio energetics of graphite and multilayer graphene: stability of Bernal versus rhombohedral stacking 121
2D MATERIALS Charge density waves go nano 120
Numerical study of the two-dimensional Heisenberg model using a Green function Monte Carlo technique with a fixed number of walkers 118
Ab initio study of the LiH phase diagram at extreme pressures and temperatures 118
Hybrid-functional electronic structure of multilayer graphene 118
Anharmonic and non-adiabatic effects in MgB2: Implications for the isotope effect and interpretation of Raman spectra 115
K-edge x-ray absorption spectra in transition-metal oxides beyond the single-particle approximation: Shake-up many-body effects 114
Quantum effects in muon spin spectroscopy within the stochastic self-consistent harmonic approximation 114
Erratum: Two-dimensional Fröhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations (Physical Review B (2016) 94 (085415) DOI: 10.1103/PhysRevB.94.085415) 112
Electronic structure and lattice dynamics of 1T−VSe2: Origin of the three-dimensional charge density wave 110
Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: Application to platinum and palladium hydrides 108
Atomic and electronic structure of trilayer graphene/SiC(0001): Evidence of Strong Dependence on Stacking Sequence and charge transfer 108
First-principles determination of the Raman fingerprint of rhombohedral graphite 108
Second-order structural phase transitions, free energy curvature, and temperature-dependent anharmonic phonons in the self-consistent harmonic approximation: Theory and stochastic implementation 106
Anharmonic effects in atomic hydrogen: Superconductivity and lattice dynamical stability 105
Black metal hydrogen above 360 GPa driven by proton quantum fluctuations 105
Lattice dynamics of photoexcited insulators from constrained density-functional perturbation theory 105
Multi-scale theoretical approach to X-ray absorption spectra in disordered systems: An application to the study of Zn(ii) in water 104
Temperature-Dependent Anharmonic Phonons in Quantum Paraelectric KTaO3 by First Principles and Machine-Learned Force Fields 103
Spin susceptibility and electron-phonon coupling of two-dimensional materials by range-separated hybrid density functionals: Case study of LixZrNCl 103
Strong anharmonicity and high thermoelectric efficiency in high-temperature SnS from first principles 103
Anharmonicity and the isotope effect in superconducting lithium at high pressures: A first-principles approach 101
Metal-insulator transition and charge ordering in the extended Hubbard model at one-quarter filling 101
Electric field exfoliation and high-TC superconductivity in field-effect hole-doped hydrogenated diamond (111) 101
Strong anharmonicity in the phonon spectra of PbTe and SnTe from first principles 99
Phonon-mediated superconductivity in graphene by lithium deposition 98
Electronic structure of pristine and Ni-substituted LaFeO3 from near edge x-ray absorption fine structure experiments and first-principles simulations 98
Quantum hydrogen-bond symmetrization in the superconducting hydrogen sulfide system 95
Anharmonicity and Doping Melt the Charge Density Wave in Single-Layer TiSe2 95
Misfit Layer Compounds: A Platform for Heavily Doped 2D Transition Metal Dichalcogenides 95
High- Tc superconductivity in weakly electron-doped HfNCl 94
Magnetic gap opening in rhombohedral-stacked multilayer graphene from first principles 93
Angular dependence of core hole screening in LiCoO2: A DFT+U calculation of the oxygen and cobalt K -edge x-ray absorption spectra 93
Universal increase in the superconducting critical temperature of two-dimensional semiconductors at low doping by the electron-electron interaction 92
Weak anharmonic effects in Mg B2: A comparative inelastic x-ray scattering and Raman study 90
Misfit Layer Compounds as Ultratunable Field Effect Transistors: From Charge Transfer Control to Emergent Superconductivity 89
Anomalous High-Temperature Superconductivity in YH6 89
Heterocontact-Triggered 1H to 1T' Phase Transition in CVD-Grown Monolayer MoTe2: Implications for Low Contact Resistance Electronic Devices 88
Breakdown of Optical Phonons' Splitting in Two-Dimensional Materials 88
Strong anharmonicity induces quantum melting of charge density wave in 2H-NbSe2 under pressure 88
First-principles theory of field-effect doping in transition-metal dichalcogenides: Structural properties, electronic structure, Hall coefficient, and electrical conductivity 86
Density-functional calculation of static screening in two-dimensional materials: The long-wavelength dielectric function of graphene 86
Two-dimensional Fröhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations 86
Ultraflat excitonic dispersion in single layer g-C3N4 85
Superconductivity from doping boron icosahedra 84
Evidence for flat bands near the Fermi level in epitaxial rhombohedral multilayer graphene 84
Effect of dimensionality on the charge-density wave in few-layer 2 H-NbSe2 84
Understanding the photomagnetic behavior in copper octacyanomolybdates 84
First-Order Rhombohedral-to-Cubic Phase Transition in Photoexcited GeTe 83
Electrical tuning of the magnetic properties of two-dimensional magnets: Cr2⁢Ge2⁢Te6 83
High-Tc superconductivity in superhard diamondlike BC5 83
First-principles calculations of phonon frequencies, lifetimes, and spectral functions from weak to strong anharmonicity: The example of palladium hydrides 83
Theory of ultrafast magnetization of nonmagnetic semiconductors with localized conduction bands 82
Maximum Tc at the verge of a simultaneous order-disorder and lattice-softening transition in superconducting CaC6 82
Giant nonadiabatic effects in layer metals: Raman spectra of intercalated graphite explained 81
Polar magnetic metallic state in few-layer BiFeO3 81
Theory of the thickness dependence of the charge density wave transition in 1T-TiTe 2 80
Chemically exfoliated single-layer MoS 2: Stability, lattice dynamics, and catalytic adsorption from first principles 80
First-principles theory of anharmonicity and the inverse isotope effect in superconducting palladium-hydride compounds 80
Density functional perturbation theory for gated two-dimensional heterostructures: Theoretical developments and application to flexural phonons in graphene 80
Quantum Enhancement of Charge Density Wave in NbS 2 in the Two-Dimensional Limit 80
Anharmonic suppression of charge density waves in 2H-NbS 2 80
Field-effect-driven half-metallic multilayer graphene 80
2D Monolayer of the 1T’ Phase of Alloyed WSSe from Colloidal Synthesis 80
Charge density wave and spin 1/2 insulating state in single layer 1T-NbS2 79
Electron-phonon interactions and the intrinsic electrical resistivity of graphene 79
Colloquium: Saturation of electrical resistivity 79
Wannier interpolation of the electron-phonon matrix elements in polar semiconductors: Polar-optical coupling in GaAs 78
EPIq: An open-source software for the calculation of electron-phonon interaction related properties 77
Intrinsic Vibrational Angular Momentum from Nonadiabatic Effects in Noncollinear Magnetic Molecules 77
Charge-density wave and superconducting dome in TiSe2 from electron-phonon interaction 76
Determination of scattering time and of valley occupation in transition-metal dichalcogenides doped by field effect 76
Anharmonic phonon frequency shift in MgB2 76
Dissociation products and structures of solid H2 S at strong compression 76
Thermodynamic stabilities of ternary metal borides: An ab initio guide for synthesizing layered superconductors 75
High-pressure hydrogen sulfide from first principles: A strongly anharmonic phonon-mediated superconductor 75
Energy relaxation mechanism of hot-electron ensembles in GaAs: Theoretical and experimental study of its temperature dependence 74
QUANTUM ESPRESSO: A modular and open-source software project for quantum simulations of materials 74
Thermal conductivity of Bi2Se3 from bulk to thin films: Theory and experiment 74
Electronic structure of heavily doped graphene: The role of foreign atom states 74
The stochastic self-consistent harmonic approximation: Calculating vibrational properties of materials with full quantum and anharmonic effects 74
Charge density wave collapse of of NbSe2 in the (LaSe)1.14(NbSe2)2 misfit layer compound 73
Dynamical properties of a strongly correlated model for quarter-filled layered organic molecular crystals 72
Totale 9.952
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Categoria #
all - tutte 79.421
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 79.421
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/2021133 0 0 0 0 0 0 0 0 0 0 0 133
2021/20221.287 128 39 52 124 22 95 18 222 46 238 22 281
2022/20231.012 168 165 8 68 96 150 12 86 124 36 80 19
2023/2024639 36 65 43 28 39 70 81 9 9 131 36 92
2024/20252.496 22 22 55 447 126 371 79 118 278 416 293 269
2025/20266.368 246 329 993 1.374 491 337 826 204 467 530 242 329
Totale 14.053