IRIS
Calandra Buonaura, Matteo
 Distribuzione geografica
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Continente #
NA - Nord America 7.157
AS - Asia 3.425
EU - Europa 2.419
SA - Sud America 1.019
Continente sconosciuto - Info sul continente non disponibili 456
AF - Africa 91
OC - Oceania 16
Totale 14.583
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Nazione #
US - Stati Uniti d'America 7.036
SG - Singapore 1.482
BR - Brasile 804
IT - Italia 725
VN - Vietnam 616
CN - Cina 575
RU - Federazione Russa 374
FR - Francia 224
GB - Regno Unito 189
LV - Lettonia 164
FI - Finlandia 162
SE - Svezia 135
BG - Bulgaria 127
HK - Hong Kong 114
IN - India 102
DE - Germania 97
KR - Corea 96
BD - Bangladesh 82
AR - Argentina 78
ID - Indonesia 76
CA - Canada 52
IQ - Iraq 50
MX - Messico 45
EC - Ecuador 44
JP - Giappone 41
NL - Olanda 33
ZA - Sudafrica 32
UA - Ucraina 31
PL - Polonia 27
PK - Pakistan 26
ES - Italia 21
PH - Filippine 20
AT - Austria 19
VE - Venezuela 19
MA - Marocco 18
PY - Paraguay 18
CO - Colombia 15
CL - Cile 14
IE - Irlanda 14
SA - Arabia Saudita 14
UZ - Uzbekistan 14
PE - Perù 13
TR - Turchia 13
AU - Australia 12
TH - Thailandia 12
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
CZ - Repubblica Ceca 7
TN - Tunisia 7
TW - Taiwan 7
DK - Danimarca 6
GR - Grecia 6
JM - Giamaica 6
OM - Oman 6
AL - Albania 5
LB - Libano 5
BO - Bolivia 4
BY - Bielorussia 4
GT - Guatemala 4
HN - Honduras 4
IL - Israele 4
KE - Kenya 4
LT - Lituania 4
NZ - Nuova Zelanda 4
PS - Palestinian Territory 4
CR - Costa Rica 3
EE - Estonia 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
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
BB - Barbados 1
BH - Bahrain 1
BW - Botswana 1
BZ - Belize 1
CI - Costa d'Avorio 1
Totale 14.114
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Città #
Singapore 816
Ashburn 719
Fairfield 706
San Jose 398
Chandler 362
Columbus 334
Santa Clara 328
Dallas 326
Woodbridge 301
Princeton 276
Council Bluffs 271
Seattle 269
Houston 249
Cambridge 228
Wilmington 225
Moscow 206
Ho Chi Minh City 203
Riga 164
Lauterbourg 143
Hanoi 141
Trento 131
Sofia 127
Los Angeles 125
Hong Kong 102
Ann Arbor 96
The Dalles 95
Seoul 90
Lappeenranta 83
Milan 79
Helsinki 75
Beijing 74
New York 74
São Paulo 71
Chicago 66
San Diego 66
Riverside 57
Trieste 54
London 50
Buffalo 47
San Paolo di Civitate 43
Jakarta 42
Bassano del Grappa 41
Rome 40
Orem 37
Boardman 32
Frankfurt am Main 32
Da Nang 31
Redondo Beach 31
Hefei 30
Phoenix 28
Tokyo 27
Salt Lake City 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
Brooklyn 17
Haiphong 16
Miano 16
Nuremberg 16
Altamura 15
Dhaka 15
Kilburn 15
East Aurora 14
Montreal 14
Shanghai 14
St Louis 14
Amsterdam 13
Chennai 13
Guangzhou 13
Johannesburg 13
Tampa 13
Curitiba 12
Hangzhou 12
Mexico City 12
Munich 12
Udine 12
Changsha 11
Denver 11
Dublin 11
Mumbai 11
Tashkent 11
Biên Hòa 10
Brasília 10
Campinas 10
Guayaquil 10
Lancaster 10
Las Vegas 10
Ninh Bình 10
Orsay 10
Salvador 10
San Francisco 10
Totale 9.363
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Nome #
Inelastic X ray scattering under pressure to probe the quantum phase transition in the transition metal dichalcogenides 186
Advanced capabilities for materials modelling with Quantum ESPRESSO 167
van der Waals driven anharmonic melting of the 3D charge density wave in VSe2 158
Scalable machine learning approach to light induced order disorder phase transitions with ab initio accuracy 158
Exchange enhancement of the electron–phonon interaction: The case of weakly doped two-dimensional multivalley semiconductors 152
Exchange-driven dimerization, magnetism, and insulating state in diamond (111) 151
Electronic structure and magnetic properties of few-layer Cr2Ge2Te6: The key role of nonlocal electron-electron interaction effects 149
Effect of electron doping on lattice instabilities in single-layer 1H-TaS2 146
Electronic band structure of Two-Dimensional WS2 /Graphene van der Waals Heterostructures 145
Light-Induced Nonthermal Phase Transition to the Topological Crystalline Insulator State in SnSe 143
Pressure and stress tensor of complex anharmonic crystals within the stochastic self-consistent harmonic approximation 140
Quantum crystal structure in the 250-kelvin superconducting lanthanum hydride 140
Flat electronic bands in long sequences of rhombohedral-stacked graphene 134
Anomalous Amplitude Mode Dynamics Below the Expected Charge-Density-Wave Transition in 1T-VSe2 132
Numerical study of the two-dimensional Heisenberg model using a Green function Monte Carlo technique with a fixed number of walkers 131
Anharmonic enhancement of superconductivity in metallic molecular Cmca - 4 hydrogen at high pressure: A first-principles study 128
2D MATERIALS Charge density waves go nano 126
Phonon-Assisted Magnetic Mott-Insulating State in the Charge Density Wave Phase of Single-Layer 1T-NbSe2 126
High-pressure phase diagram of hydrogen and deuterium sulfides from first principles: Structural and vibrational properties including quantum and anharmonic effects 125
Ab initio study of the LiH phase diagram at extreme pressures and temperatures 124
Ab-initio energetics of graphite and multilayer graphene: stability of Bernal versus rhombohedral stacking 124
Hybrid-functional electronic structure of multilayer graphene 121
Anharmonic and non-adiabatic effects in MgB2: Implications for the isotope effect and interpretation of Raman spectra 120
Quantum effects in muon spin spectroscopy within the stochastic self-consistent harmonic approximation 118
Electronic structure and lattice dynamics of 1T−VSe2: Origin of the three-dimensional charge density wave 117
Second-order structural phase transitions, free energy curvature, and temperature-dependent anharmonic phonons in the self-consistent harmonic approximation: Theory and stochastic implementation 117
K-edge x-ray absorption spectra in transition-metal oxides beyond the single-particle approximation: Shake-up many-body effects 116
Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: Application to platinum and palladium hydrides 112
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
First-principles determination of the Raman fingerprint of rhombohedral graphite 112
Atomic and electronic structure of trilayer graphene/SiC(0001): Evidence of Strong Dependence on Stacking Sequence and charge transfer 111
Lattice dynamics of photoexcited insulators from constrained density-functional perturbation theory 109
Anharmonic effects in atomic hydrogen: Superconductivity and lattice dynamical stability 107
Black metal hydrogen above 360 GPa driven by proton quantum fluctuations 107
Anharmonicity and the isotope effect in superconducting lithium at high pressures: A first-principles approach 105
Multi-scale theoretical approach to X-ray absorption spectra in disordered systems: An application to the study of Zn(ii) in water 105
Spin susceptibility and electron-phonon coupling of two-dimensional materials by range-separated hybrid density functionals: Case study of LixZrNCl 105
Strong anharmonicity and high thermoelectric efficiency in high-temperature SnS from first principles 105
Temperature-Dependent Anharmonic Phonons in Quantum Paraelectric KTaO3 by First Principles and Machine-Learned Force Fields 104
Strong anharmonicity in the phonon spectra of PbTe and SnTe from first principles 104
Metal-insulator transition and charge ordering in the extended Hubbard model at one-quarter filling 104
Electronic structure of pristine and Ni-substituted LaFeO3 from near edge x-ray absorption fine structure experiments and first-principles simulations 104
Electric field exfoliation and high-TC superconductivity in field-effect hole-doped hydrogenated diamond (111) 103
Phonon-mediated superconductivity in graphene by lithium deposition 101
Quantum hydrogen-bond symmetrization in the superconducting hydrogen sulfide system 97
Anharmonicity and Doping Melt the Charge Density Wave in Single-Layer TiSe2 97
High- Tc superconductivity in weakly electron-doped HfNCl 95
Angular dependence of core hole screening in LiCoO2: A DFT+U calculation of the oxygen and cobalt K -edge x-ray absorption spectra 95
Misfit Layer Compounds: A Platform for Heavily Doped 2D Transition Metal Dichalcogenides 95
Magnetic gap opening in rhombohedral-stacked multilayer graphene from first principles 94
Weak anharmonic effects in Mg B2: A comparative inelastic x-ray scattering and Raman study 94
Universal increase in the superconducting critical temperature of two-dimensional semiconductors at low doping by the electron-electron interaction 93
Anomalous High-Temperature Superconductivity in YH6 93
Heterocontact-Triggered 1H to 1T' Phase Transition in CVD-Grown Monolayer MoTe2: Implications for Low Contact Resistance Electronic Devices 92
Strong anharmonicity induces quantum melting of charge density wave in 2H-NbSe2 under pressure 92
Misfit Layer Compounds as Ultratunable Field Effect Transistors: From Charge Transfer Control to Emergent Superconductivity 91
Ultraflat excitonic dispersion in single layer g-C3N4 89
Electrical tuning of the magnetic properties of two-dimensional magnets: Cr2⁢Ge2⁢Te6 89
Breakdown of Optical Phonons' Splitting in Two-Dimensional Materials 89
Effect of dimensionality on the charge-density wave in few-layer 2 H-NbSe2 89
First-principles theory of field-effect doping in transition-metal dichalcogenides: Structural properties, electronic structure, Hall coefficient, and electrical conductivity 88
Two-dimensional Fröhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations 88
Chemically exfoliated single-layer MoS 2: Stability, lattice dynamics, and catalytic adsorption from first principles 87
Understanding the photomagnetic behavior in copper octacyanomolybdates 87
Density-functional calculation of static screening in two-dimensional materials: The long-wavelength dielectric function of graphene 87
First-Order Rhombohedral-to-Cubic Phase Transition in Photoexcited GeTe 86
Superconductivity from doping boron icosahedra 86
High-Tc superconductivity in superhard diamondlike BC5 86
Maximum Tc at the verge of a simultaneous order-disorder and lattice-softening transition in superconducting CaC6 85
Evidence for flat bands near the Fermi level in epitaxial rhombohedral multilayer graphene 85
First-principles calculations of phonon frequencies, lifetimes, and spectral functions from weak to strong anharmonicity: The example of palladium hydrides 85
Colloquium: Saturation of electrical resistivity 85
Field-effect-driven half-metallic multilayer graphene 85
Theory of ultrafast magnetization of nonmagnetic semiconductors with localized conduction bands 84
First-principles theory of anharmonicity and the inverse isotope effect in superconducting palladium-hydride compounds 84
QUANTUM ESPRESSO: A modular and open-source software project for quantum simulations of materials 84
Anharmonic suppression of charge density waves in 2H-NbS 2 84
Theory of the thickness dependence of the charge density wave transition in 1T-TiTe 2 83
Polar magnetic metallic state in few-layer BiFeO3 83
Giant nonadiabatic effects in layer metals: Raman spectra of intercalated graphite explained 82
2D Monolayer of the 1T’ Phase of Alloyed WSSe from Colloidal Synthesis 82
Quantum Enhancement of Charge Density Wave in NbS 2 in the Two-Dimensional Limit 81
Charge density wave and spin 1/2 insulating state in single layer 1T-NbS2 81
Intrinsic Vibrational Angular Momentum from Nonadiabatic Effects in Noncollinear Magnetic Molecules 81
Charge-density wave and superconducting dome in TiSe2 from electron-phonon interaction 80
Density functional perturbation theory for gated two-dimensional heterostructures: Theoretical developments and application to flexural phonons in graphene 80
Wannier interpolation of the electron-phonon matrix elements in polar semiconductors: Polar-optical coupling in GaAs 80
Electron-phonon interactions and the intrinsic electrical resistivity of graphene 80
EPIq: An open-source software for the calculation of electron-phonon interaction related properties 79
Anharmonic phonon frequency shift in MgB2 79
Charge density wave collapse of of NbSe2 in the (LaSe)1.14(NbSe2)2 misfit layer compound 78
Infrared Resonance Raman of Bilayer Graphene: Signatures of Massive Fermions and Band Structure on the 2D Peak 78
High-pressure hydrogen sulfide from first principles: A strongly anharmonic phonon-mediated superconductor 78
Dissociation products and structures of solid H2 S at strong compression 78
Thermodynamic stabilities of ternary metal borides: An ab initio guide for synthesizing layered superconductors 77
Determination of scattering time and of valley occupation in transition-metal dichalcogenides doped by field effect 77
Thermal conductivity of Bi2Se3 from bulk to thin films: Theory and experiment 77
The stochastic self-consistent harmonic approximation: Calculating vibrational properties of materials with full quantum and anharmonic effects 77
Energy relaxation mechanism of hot-electron ensembles in GaAs: Theoretical and experimental study of its temperature dependence 76
Weak Dimensionality Dependence and Dominant Role of Ionic Fluctuations in the Charge-Density-Wave Transition of NbSe2 76
Totale 10.267
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Categoria #
all - tutte 83.936
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 83.936
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2021/20221.120 0 0 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
2026/2027530 192 317 21 0 0 0 0 0 0 0 0 0
Totale 14.583