IRIS
Calandra Buonaura, Matteo
 Distribuzione geografica
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Continente #
NA - Nord America 5.564
AS - Asia 2.387
EU - Europa 1.867
SA - Sud America 900
AF - Africa 58
OC - Oceania 16
Continente sconosciuto - Info sul continente non disponibili 3
Totale 10.795
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Nazione #
US - Stati Uniti d'America 5.499
SG - Singapore 1.310
BR - Brasile 724
IT - Italia 465
CN - Cina 441
RU - Federazione Russa 362
VN - Vietnam 286
LV - Lettonia 164
GB - Regno Unito 160
FI - Finlandia 158
SE - Svezia 130
BG - Bulgaria 127
DE - Germania 73
HK - Hong Kong 72
AR - Argentina 67
ID - Indonesia 62
FR - Francia 55
EC - Ecuador 40
BD - Bangladesh 39
IN - India 31
CA - Canada 28
MX - Messico 28
IQ - Iraq 27
UA - Ucraina 26
JP - Giappone 25
ZA - Sudafrica 23
NL - Olanda 21
AT - Austria 19
PL - Polonia 17
ES - Italia 15
PY - Paraguay 15
IE - Irlanda 14
AU - Australia 12
CO - Colombia 12
PE - Perù 12
MA - Marocco 11
UZ - Uzbekistan 11
VE - Venezuela 11
RO - Romania 10
PK - Pakistan 9
CL - Cile 8
UY - Uruguay 8
BE - Belgio 7
AZ - Azerbaigian 6
CZ - Repubblica Ceca 6
EG - Egitto 6
TR - Turchia 6
AE - Emirati Arabi Uniti 5
DK - Danimarca 5
DZ - Algeria 5
GR - Grecia 5
MY - Malesia 5
NP - Nepal 5
SA - Arabia Saudita 5
CH - Svizzera 4
KE - Kenya 4
KR - Corea 4
NZ - Nuova Zelanda 4
OM - Oman 4
AL - Albania 3
BO - Bolivia 3
BY - Bielorussia 3
EE - Estonia 3
GT - Guatemala 3
HN - Honduras 3
IL - Israele 3
JO - Giordania 3
KZ - Kazakistan 3
LT - Lituania 3
TH - Thailandia 3
A2 - ???statistics.table.value.countryCode.A2??? 2
BA - Bosnia-Erzegovina 2
HR - Croazia 2
IR - Iran 2
IS - Islanda 2
JM - Giamaica 2
KW - Kuwait 2
LB - Libano 2
LK - Sri Lanka 2
PH - Filippine 2
PS - Palestinian Territory 2
SY - Repubblica araba siriana 2
TN - Tunisia 2
AM - Armenia 1
BH - Bahrain 1
BW - Botswana 1
CV - Capo Verde 1
CY - Cipro 1
DO - Repubblica Dominicana 1
ET - Etiopia 1
GE - Georgia 1
HU - Ungheria 1
KH - Cambogia 1
MD - Moldavia 1
MN - Mongolia 1
MU - Mauritius 1
NA - Namibia 1
NG - Nigeria 1
NO - Norvegia 1
PT - Portogallo 1
Totale 10.789
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Città #
Singapore 727
Fairfield 706
Ashburn 472
Chandler 362
Dallas 313
Columbus 306
Woodbridge 300
Santa Clara 284
Princeton 276
Seattle 269
Houston 241
Cambridge 228
Wilmington 224
Moscow 199
Riga 164
Sofia 127
Ho Chi Minh City 110
Trento 108
Los Angeles 99
Ann Arbor 96
Lappeenranta 83
Helsinki 71
Hong Kong 68
San Diego 66
Chicago 60
São Paulo 60
Council Bluffs 59
Hanoi 54
Riverside 53
Trieste 53
New York 47
Beijing 46
London 45
San Paolo di Civitate 43
Buffalo 42
Jakarta 42
Bassano del Grappa 41
Redondo Beach 31
Hefei 30
Rome 27
Salt Lake City 26
The Dalles 26
Falls Church 25
Frankfurt am Main 24
Norwalk 24
San Mateo 24
Rio de Janeiro 22
Dong Ket 20
Tokyo 19
Belo Horizonte 18
Paris 18
Elk Grove Village 17
Quito 16
Altamura 15
Kilburn 15
East Aurora 14
Shanghai 13
Milan 12
Munich 12
Nuremberg 12
Udine 12
Warsaw 12
Brooklyn 11
Changsha 11
Curitiba 11
Dublin 11
Hangzhou 11
Brasília 10
Guangzhou 10
Lancaster 10
Orsay 10
Salvador 10
Tampa 10
Amsterdam 9
Boardman 9
Chiswick 9
Haiphong 9
Phoenix 9
San Francisco 9
Shenzhen 9
Sterling 9
Campinas 8
Dhaka 8
Guayaquil 8
Johannesburg 8
Lima 8
Montreal 8
Ninh Bình 8
Nova Iguaçu 8
Tashkent 8
Toronto 8
Baghdad 7
Biên Hòa 7
Denver 7
Guarulhos 7
Mexico City 7
Montevideo 7
Porto Alegre 7
Thái Bình 7
Tianjin 7
Totale 7.358
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Nome #
Inelastic X ray scattering under pressure to probe the quantum phase transition in the transition metal dichalcogenides 175
van der Waals driven anharmonic melting of the 3D charge density wave in VSe2 147
Advanced capabilities for materials modelling with Quantum ESPRESSO 132
Effect of electron doping on lattice instabilities in single-layer 1H-TaS2 129
Electronic band structure of Two-Dimensional WS2 /Graphene van der Waals Heterostructures 126
Exchange enhancement of the electron–phonon interaction: The case of weakly doped two-dimensional multivalley semiconductors 124
Electronic structure and magnetic properties of few-layer Cr2Ge2Te6: The key role of nonlocal electron-electron interaction effects 124
A machine learning approach to light-induced order-disorder phase transitions: large-scale long-time simulations with it ab initio accuracy 120
Pressure and stress tensor of complex anharmonic crystals within the stochastic self-consistent harmonic approximation 119
Exchange-driven dimerization, magnetism, and insulating state in diamond (111) 117
Light-Induced Nonthermal Phase Transition to the Topological Crystalline Insulator State in SnSe 113
Quantum crystal structure in the 250-kelvin superconducting lanthanum hydride 113
Hybrid-functional electronic structure of multilayer graphene 113
Phonon-Assisted Magnetic Mott-Insulating State in the Charge Density Wave Phase of Single-Layer 1T-NbSe2 112
Anomalous Amplitude Mode Dynamics Below the Expected Charge-Density-Wave Transition in 1T-VSe2 108
2D MATERIALS Charge density waves go nano 105
Anharmonic enhancement of superconductivity in metallic molecular Cmca - 4 hydrogen at high pressure: A first-principles study 105
High-pressure phase diagram of hydrogen and deuterium sulfides from first principles: Structural and vibrational properties including quantum and anharmonic effects 100
Anharmonic and non-adiabatic effects in MgB2: Implications for the isotope effect and interpretation of Raman spectra 100
Ab initio study of the LiH phase diagram at extreme pressures and temperatures 99
Quantum effects in muon spin spectroscopy within the stochastic self-consistent harmonic approximation 98
Flat electronic bands in long sequences of rhombohedral-stacked graphene 96
First-principles determination of the Raman fingerprint of rhombohedral graphite 96
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) 93
Anharmonic effects in atomic hydrogen: Superconductivity and lattice dynamical stability 92
Numerical study of the two-dimensional Heisenberg model using a Green function Monte Carlo technique with a fixed number of walkers 90
Atomic and electronic structure of trilayer graphene/SiC(0001): Evidence of Strong Dependence on Stacking Sequence and charge transfer 90
Strong anharmonicity in the phonon spectra of PbTe and SnTe from first principles 90
Metal-insulator transition and charge ordering in the extended Hubbard model at one-quarter filling 90
Multi-scale theoretical approach to X-ray absorption spectra in disordered systems: An application to the study of Zn(ii) in water 89
K-edge x-ray absorption spectra in transition-metal oxides beyond the single-particle approximation: Shake-up many-body effects 88
Strong anharmonicity and high thermoelectric efficiency in high-temperature SnS from first principles 88
Electronic structure of pristine and Ni-substituted LaFeO3 from near edge x-ray absorption fine structure experiments and first-principles simulations 88
Black metal hydrogen above 360 GPa driven by proton quantum fluctuations 87
High- Tc superconductivity in weakly electron-doped HfNCl 85
Electronic structure and lattice dynamics of 1T−VSe2: Origin of the three-dimensional charge density wave 84
Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: Application to platinum and palladium hydrides 83
Universal increase in the superconducting critical temperature of two-dimensional semiconductors at low doping by the electron-electron interaction 83
Phonon-mediated superconductivity in graphene by lithium deposition 82
Lattice dynamics of photoexcited insulators from constrained density-functional perturbation theory 82
Anharmonicity and the isotope effect in superconducting lithium at high pressures: A first-principles approach 80
Misfit Layer Compounds: A Platform for Heavily Doped 2D Transition Metal Dichalcogenides 79
Ab-initio energetics of graphite and multilayer graphene: stability of Bernal versus rhombohedral stacking 79
Strong anharmonicity induces quantum melting of charge density wave in 2H-NbSe2 under pressure 78
Magnetic gap opening in rhombohedral-stacked multilayer graphene from first principles 78
Weak anharmonic effects in Mg B2: A comparative inelastic x-ray scattering and Raman study 78
Anharmonicity and Doping Melt the Charge Density Wave in Single-Layer TiSe2 78
Superconductivity from doping boron icosahedra 76
First-principles theory of field-effect doping in transition-metal dichalcogenides: Structural properties, electronic structure, Hall coefficient, and electrical conductivity 76
Density-functional calculation of static screening in two-dimensional materials: The long-wavelength dielectric function of graphene 76
Breakdown of Optical Phonons' Splitting in Two-Dimensional Materials 75
Temperature-Dependent Anharmonic Phonons in Quantum Paraelectric KTaO3 by First Principles and Machine-Learned Force Fields 73
Spin susceptibility and electron-phonon coupling of two-dimensional materials by range-separated hybrid density functionals: Case study of LixZrNCl 73
Evidence for flat bands near the Fermi level in epitaxial rhombohedral multilayer graphene 72
High-Tc superconductivity in superhard diamondlike BC5 72
Quantum hydrogen-bond symmetrization in the superconducting hydrogen sulfide system 72
Misfit Layer Compounds as Ultratunable Field Effect Transistors: From Charge Transfer Control to Emergent Superconductivity 71
Maximum Tc at the verge of a simultaneous order-disorder and lattice-softening transition in superconducting CaC6 71
Density functional perturbation theory for gated two-dimensional heterostructures: Theoretical developments and application to flexural phonons in graphene 71
First-principles calculations of phonon frequencies, lifetimes, and spectral functions from weak to strong anharmonicity: The example of palladium hydrides 71
Heterocontact-Triggered 1H to 1T' Phase Transition in CVD-Grown Monolayer MoTe2: Implications for Low Contact Resistance Electronic Devices 70
Chemically exfoliated single-layer MoS 2: Stability, lattice dynamics, and catalytic adsorption from first principles 69
First-principles theory of anharmonicity and the inverse isotope effect in superconducting palladium-hydride compounds 69
Understanding the photomagnetic behavior in copper octacyanomolybdates 69
Two-dimensional Fröhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations 69
Effect of dimensionality on the charge-density wave in few-layer 2 H-NbSe2 68
Angular dependence of core hole screening in LiCoO2: A DFT+U calculation of the oxygen and cobalt K -edge x-ray absorption spectra 68
Electron-phonon interactions and the intrinsic electrical resistivity of graphene 68
Colloquium: Saturation of electrical resistivity 68
Quantum Enhancement of Charge Density Wave in NbS 2 in the Two-Dimensional Limit 67
Theory of ultrafast magnetization of nonmagnetic semiconductors with localized conduction bands 65
Charge density wave and spin 1/2 insulating state in single layer 1T-NbS2 65
Electric field exfoliation and high-TC superconductivity in field-effect hole-doped hydrogenated diamond (111) 65
Dissociation products and structures of solid H2 S at strong compression 65
Theory of the thickness dependence of the charge density wave transition in 1T-TiTe 2 64
Thermal conductivity of Bi2Se3 from bulk to thin films: Theory and experiment 64
Charge-density wave and superconducting dome in TiSe2 from electron-phonon interaction 63
Determination of scattering time and of valley occupation in transition-metal dichalcogenides doped by field effect 63
Anharmonic suppression of charge density waves in 2H-NbS 2 63
Saturation of electrical resistivity in metals at large temperatures 63
First-Order Rhombohedral-to-Cubic Phase Transition in Photoexcited GeTe 62
Thermodynamic stabilities of ternary metal borides: An ab initio guide for synthesizing layered superconductors 62
Electrical resistivity at large temperatures: Saturation and lack thereof 62
Anharmonic phonon frequency shift in MgB2 62
Second-order structural phase transitions, free energy curvature, and temperature-dependent anharmonic phonons in the self-consistent harmonic approximation: Theory and stochastic implementation 62
Charge density wave collapse of of NbSe2 in the (LaSe)1.14(NbSe2)2 misfit layer compound 61
Wannier interpolation of the electron-phonon matrix elements in polar semiconductors: Polar-optical coupling in GaAs 61
Intrinsic Vibrational Angular Momentum from Nonadiabatic Effects in Noncollinear Magnetic Molecules 61
2D Monolayer of the 1T’ Phase of Alloyed WSSe from Colloidal Synthesis 61
Dynamical properties of a strongly correlated model for quarter-filled layered organic molecular crystals 60
Anomalous High-Temperature Superconductivity in YH6 60
EPIq: An open-source software for the calculation of electron-phonon interaction related properties 59
Energy relaxation mechanism of hot-electron ensembles in GaAs: Theoretical and experimental study of its temperature dependence 59
Violation of Ioffe-Regel condition but saturation of resistivity of the high-Tc cuprates 59
Adiabatic and nonadiabatic phonon dispersion in a Wannier function approach 59
Charge fluctuations close to phase separation in the two-dimensional t-j model 59
Electron-phonon coupling and phonon self-energy in MgB 2: Interpretation of MgB 2 Raman spectra 59
Weak Dimensionality Dependence and Dominant Role of Ionic Fluctuations in the Charge-Density-Wave Transition of NbSe2 59
QUANTUM ESPRESSO: A modular and open-source software project for quantum simulations of materials 58
Electronic structure of heavily doped graphene: The role of foreign atom states 58
Totale 8.182
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Categoria #
all - tutte 68.925
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 68.925
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2020/20211.018 0 0 0 0 0 358 37 224 20 219 27 133
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
2025/20263.547 246 329 993 1.374 491 114 0 0 0 0 0 0
Totale 11.232