IRIS
Calandra Buonaura, Matteo
 Distribuzione geografica
Salva come PNG Salva come JPEG
Continente #
NA - Nord America 8.391
AS - Asia 3.437
EU - Europa 2.539
SA - Sud America 1.047
Continente sconosciuto - Info sul continente non disponibili 483
AF - Africa 93
OC - Oceania 16
Totale 16.006
Salva come PNG Salva come JPEG
Nazione #
US - Stati Uniti d'America 8.203
SG - Singapore 1.479
BR - Brasile 817
IT - Italia 806
VN - Vietnam 615
CN - Cina 575
RU - Federazione Russa 372
FR - Francia 228
GB - Regno Unito 209
LV - Lettonia 164
FI - Finlandia 162
SE - Svezia 135
BG - Bulgaria 127
HK - Hong Kong 117
DE - Germania 102
IN - India 100
KR - Corea 95
BD - Bangladesh 87
CA - Canada 84
AR - Argentina 80
ID - Indonesia 77
IQ - Iraq 50
MX - Messico 48
EC - Ecuador 45
JP - Giappone 41
NL - Olanda 32
ZA - Sudafrica 32
UA - Ucraina 31
PK - Pakistan 28
PL - Polonia 28
CO - Colombia 23
ES - Italia 23
VE - Venezuela 22
PH - Filippine 21
AT - Austria 19
PY - Paraguay 18
MA - Marocco 17
SA - Arabia Saudita 16
IE - Irlanda 15
CL - Cile 14
TR - Turchia 14
UZ - Uzbekistan 14
PE - Perù 13
TH - Thailandia 13
AU - Australia 12
MY - Malesia 12
JM - Giamaica 11
RO - Romania 11
UY - Uruguay 10
AZ - Azerbaigian 9
CH - Svizzera 9
DK - Danimarca 9
JO - Giordania 9
NP - Nepal 9
AE - Emirati Arabi Uniti 8
DZ - Algeria 8
EG - Egitto 8
TN - Tunisia 8
BE - Belgio 7
CR - Costa Rica 7
CZ - Repubblica Ceca 7
EE - Estonia 7
GT - Guatemala 7
TW - Taiwan 7
AL - Albania 6
GR - Grecia 6
HN - Honduras 6
IL - Israele 6
KE - Kenya 6
BO - Bolivia 5
LB - Libano 5
NI - Nicaragua 5
OM - Oman 5
TT - Trinidad e Tobago 5
BY - Bielorussia 4
LT - Lituania 4
NZ - Nuova Zelanda 4
PS - Palestinian Territory 4
DO - Repubblica Dominicana 3
ET - Etiopia 3
KZ - Kazakistan 3
LK - Sri Lanka 3
SY - Repubblica araba siriana 3
A2 - ???statistics.table.value.countryCode.A2??? 2
BA - Bosnia-Erzegovina 2
BB - Barbados 2
BS - Bahamas 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
SV - El Salvador 2
ZM - Zambia 2
AM - Armenia 1
AO - Angola 1
Totale 15.504
Salva come PNG Salva come JPEG
Città #
Ashburn 897
Singapore 816
Fairfield 706
San Jose 564
Chandler 362
Santa Clara 351
Columbus 335
Dallas 329
Woodbridge 301
Council Bluffs 282
Princeton 277
Seattle 271
Houston 255
Cambridge 228
Wilmington 225
Moscow 204
Ho Chi Minh City 203
Riga 164
Lauterbourg 143
Trento 142
Hanoi 140
Los Angeles 128
Sofia 127
Hong Kong 104
Ann Arbor 96
The Dalles 95
Seoul 89
Milan 87
Lappeenranta 83
New York 76
Beijing 75
Helsinki 75
Chicago 74
São Paulo 74
San Diego 67
Riverside 64
Phoenix 59
London 55
Trieste 54
Buffalo 47
Rome 45
San Paolo di Civitate 43
Jakarta 42
Bassano del Grappa 41
Orem 37
Boardman 32
Frankfurt am Main 32
Da Nang 31
Redondo Beach 31
Hefei 30
Tokyo 27
Salt Lake City 26
Falls Church 25
Norwalk 25
San Mateo 25
Rio de Janeiro 24
Paris 22
Warsaw 21
Dong Ket 20
Elk Grove Village 20
Brooklyn 19
Baghdad 18
Belo Horizonte 18
Dhaka 18
Quito 18
Verona 18
Miano 17
Haiphong 16
Nuremberg 16
Altamura 15
Atlanta 15
Kilburn 15
Las Vegas 15
Toronto 15
Austin 14
East Aurora 14
Montreal 14
St Louis 14
Brasília 13
Guangzhou 13
Johannesburg 13
Shanghai 13
Tampa 13
Amsterdam 12
Chennai 12
Curitiba 12
Dublin 12
Hangzhou 12
Mexico City 12
Munich 12
Udine 12
Changsha 11
Denver 11
Mumbai 11
San Francisco 11
Tashkent 11
Turin 11
Biên Hòa 10
Campinas 10
Florence 10
Totale 9.869
Salva come PNG Salva come JPEG
Nome #
Phonon-mediated superconductivity in graphene by lithium deposition 198
Inelastic X ray scattering under pressure to probe the quantum phase transition in the transition metal dichalcogenides 192
Advanced capabilities for materials modelling with Quantum ESPRESSO 179
van der Waals driven anharmonic melting of the 3D charge density wave in VSe2 167
Scalable machine learning approach to light induced order disorder phase transitions with ab initio accuracy 167
Electronic structure and magnetic properties of few-layer Cr2Ge2Te6: The key role of nonlocal electron-electron interaction effects 161
Exchange-driven dimerization, magnetism, and insulating state in diamond (111) 159
Exchange enhancement of the electron–phonon interaction: The case of weakly doped two-dimensional multivalley semiconductors 157
Effect of electron doping on lattice instabilities in single-layer 1H-TaS2 153
Electronic band structure of Two-Dimensional WS2 /Graphene van der Waals Heterostructures 152
Light-Induced Nonthermal Phase Transition to the Topological Crystalline Insulator State in SnSe 149
Quantum crystal structure in the 250-kelvin superconducting lanthanum hydride 147
Pressure and stress tensor of complex anharmonic crystals within the stochastic self-consistent harmonic approximation 145
Quantum effects in muon spin spectroscopy within the stochastic self-consistent harmonic approximation 143
Numerical study of the two-dimensional Heisenberg model using a Green function Monte Carlo technique with a fixed number of walkers 141
Flat electronic bands in long sequences of rhombohedral-stacked graphene 139
Anomalous Amplitude Mode Dynamics Below the Expected Charge-Density-Wave Transition in 1T-VSe2 139
2D MATERIALS Charge density waves go nano 135
Phonon-Assisted Magnetic Mott-Insulating State in the Charge Density Wave Phase of Single-Layer 1T-NbSe2 134
Ab-initio energetics of graphite and multilayer graphene: stability of Bernal versus rhombohedral stacking 134
Anharmonic enhancement of superconductivity in metallic molecular Cmca - 4 hydrogen at high pressure: A first-principles study 133
High-pressure phase diagram of hydrogen and deuterium sulfides from first principles: Structural and vibrational properties including quantum and anharmonic effects 131
Ab initio study of the LiH phase diagram at extreme pressures and temperatures 129
Second-order structural phase transitions, free energy curvature, and temperature-dependent anharmonic phonons in the self-consistent harmonic approximation: Theory and stochastic implementation 128
K-edge x-ray absorption spectra in transition-metal oxides beyond the single-particle approximation: Shake-up many-body effects 128
Anharmonic and non-adiabatic effects in MgB2: Implications for the isotope effect and interpretation of Raman spectra 126
Hybrid-functional electronic structure of multilayer graphene 126
Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: Application to platinum and palladium hydrides 123
First-principles determination of the Raman fingerprint of rhombohedral graphite 123
Electronic structure and lattice dynamics of 1T−VSe2: Origin of the three-dimensional charge density wave 121
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) 118
Atomic and electronic structure of trilayer graphene/SiC(0001): Evidence of Strong Dependence on Stacking Sequence and charge transfer 117
Lattice dynamics of photoexcited insulators from constrained density-functional perturbation theory 117
Anharmonic effects in atomic hydrogen: Superconductivity and lattice dynamical stability 116
Spin susceptibility and electron-phonon coupling of two-dimensional materials by range-separated hybrid density functionals: Case study of LixZrNCl 116
Strong anharmonicity and high thermoelectric efficiency in high-temperature SnS from first principles 115
Black metal hydrogen above 360 GPa driven by proton quantum fluctuations 114
Anharmonicity and the isotope effect in superconducting lithium at high pressures: A first-principles approach 113
Temperature-Dependent Anharmonic Phonons in Quantum Paraelectric KTaO3 by First Principles and Machine-Learned Force Fields 112
Strong anharmonicity in the phonon spectra of PbTe and SnTe from first principles 112
Multi-scale theoretical approach to X-ray absorption spectra in disordered systems: An application to the study of Zn(ii) in water 112
QUANTUM ESPRESSO: A modular and open-source software project for quantum simulations of materials 111
Metal-insulator transition and charge ordering in the extended Hubbard model at one-quarter filling 110
Electronic structure of pristine and Ni-substituted LaFeO3 from near edge x-ray absorption fine structure experiments and first-principles simulations 106
Electric field exfoliation and high-TC superconductivity in field-effect hole-doped hydrogenated diamond (111) 105
Angular dependence of core hole screening in LiCoO2: A DFT+U calculation of the oxygen and cobalt K -edge x-ray absorption spectra 104
Anharmonicity and Doping Melt the Charge Density Wave in Single-Layer TiSe2 104
Heterocontact-Triggered 1H to 1T' Phase Transition in CVD-Grown Monolayer MoTe2: Implications for Low Contact Resistance Electronic Devices 103
Quantum hydrogen-bond symmetrization in the superconducting hydrogen sulfide system 102
Misfit Layer Compounds: A Platform for Heavily Doped 2D Transition Metal Dichalcogenides 102
Anomalous High-Temperature Superconductivity in YH6 101
Ultraflat excitonic dispersion in single layer g-C3N4 100
Misfit Layer Compounds as Ultratunable Field Effect Transistors: From Charge Transfer Control to Emergent Superconductivity 99
High- Tc superconductivity in weakly electron-doped HfNCl 99
Breakdown of Optical Phonons' Splitting in Two-Dimensional Materials 98
Weak anharmonic effects in Mg B2: A comparative inelastic x-ray scattering and Raman study 98
Universal increase in the superconducting critical temperature of two-dimensional semiconductors at low doping by the electron-electron interaction 97
Magnetic gap opening in rhombohedral-stacked multilayer graphene from first principles 97
Electrical tuning of the magnetic properties of two-dimensional magnets: Cr2⁢Ge2⁢Te6 96
Chemically exfoliated single-layer MoS 2: Stability, lattice dynamics, and catalytic adsorption from first principles 96
Strong anharmonicity induces quantum melting of charge density wave in 2H-NbSe2 under pressure 96
First-Order Rhombohedral-to-Cubic Phase Transition in Photoexcited GeTe 95
Superconductivity from doping boron icosahedra 95
First-principles theory of field-effect doping in transition-metal dichalcogenides: Structural properties, electronic structure, Hall coefficient, and electrical conductivity 95
EPIq: An open-source software for the calculation of electron-phonon interaction related properties 94
Two-dimensional Fröhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations 94
Theory of ultrafast magnetization of nonmagnetic semiconductors with localized conduction bands 93
Effect of dimensionality on the charge-density wave in few-layer 2 H-NbSe2 93
2D Monolayer of the 1T’ Phase of Alloyed WSSe from Colloidal Synthesis 93
Maximum Tc at the verge of a simultaneous order-disorder and lattice-softening transition in superconducting CaC6 92
Evidence for flat bands near the Fermi level in epitaxial rhombohedral multilayer graphene 92
High-Tc superconductivity in superhard diamondlike BC5 92
Charge density wave and spin 1/2 insulating state in single layer 1T-NbS2 92
Field-effect-driven half-metallic multilayer graphene 92
Theory of the thickness dependence of the charge density wave transition in 1T-TiTe 2 91
First-principles theory of anharmonicity and the inverse isotope effect in superconducting palladium-hydride compounds 91
Wannier interpolation of the electron-phonon matrix elements in polar semiconductors: Polar-optical coupling in GaAs 91
First-principles calculations of phonon frequencies, lifetimes, and spectral functions from weak to strong anharmonicity: The example of palladium hydrides 91
Understanding the photomagnetic behavior in copper octacyanomolybdates 91
Quantum Enhancement of Charge Density Wave in NbS 2 in the Two-Dimensional Limit 90
Anharmonic suppression of charge density waves in 2H-NbS 2 90
Density-functional calculation of static screening in two-dimensional materials: The long-wavelength dielectric function of graphene 90
Density functional perturbation theory for gated two-dimensional heterostructures: Theoretical developments and application to flexural phonons in graphene 89
Electron-phonon interactions and the intrinsic electrical resistivity of graphene 89
Colloquium: Saturation of electrical resistivity 89
Polar magnetic metallic state in few-layer BiFeO3 89
Charge density wave collapse of of NbSe2 in the (LaSe)1.14(NbSe2)2 misfit layer compound 88
Giant nonadiabatic effects in layer metals: Raman spectra of intercalated graphite explained 88
Charge-density wave and superconducting dome in TiSe2 from electron-phonon interaction 87
High-pressure hydrogen sulfide from first principles: A strongly anharmonic phonon-mediated superconductor 85
Dissociation products and structures of solid H2 S at strong compression 85
Intrinsic Vibrational Angular Momentum from Nonadiabatic Effects in Noncollinear Magnetic Molecules 85
Anharmonic phonon frequency shift in MgB2 84
Infrared Resonance Raman of Bilayer Graphene: Signatures of Massive Fermions and Band Structure on the 2D Peak 83
Weak Dimensionality Dependence and Dominant Role of Ionic Fluctuations in the Charge-Density-Wave Transition of NbSe2 83
Born effective charges and vibrational spectra in superconducting and bad conducting metals 82
Thermodynamic stabilities of ternary metal borides: An ab initio guide for synthesizing layered superconductors 82
Electrical resistivity at large temperatures: Saturation and lack thereof 82
Anharmonic phonons in few-layer MoS2: Raman spectroscopy of ultralow energy compression and shear modes 82
The stochastic self-consistent harmonic approximation: Calculating vibrational properties of materials with full quantum and anharmonic effects 82
Totale 11.116
Salva come PNG Salva come JPEG
Categoria #
all - tutte 88.589
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 88.589
Salva come PNG Salva come JPEG


Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.068 0 0 0 124 22 95 18 222 46 238 22 281
2022/20231.012 168 165 8 68 96 150 12 86 124 36 80 19
2023/2024638 36 65 43 28 39 70 81 9 9 131 36 91
2024/20252.482 22 22 54 445 124 367 78 118 278 413 292 269
2025/20266.337 246 326 991 1.371 487 336 822 201 465 525 238 329
2026/20271.999 191 316 880 612 0 0 0 0 0 0 0 0
Totale 16.006