IRIS
Calandra Buonaura, Matteo
 Distribuzione geografica
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Continente #
NA - Nord America 3.668
EU - Europa 900
AS - Asia 239
SA - Sud America 11
OC - Oceania 8
AF - Africa 2
Continente sconosciuto - Info sul continente non disponibili 2
Totale 4.830
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Nazione #
US - Stati Uniti d'America 3.663
IT - Italia 285
SG - Singapore 155
FI - Finlandia 140
BG - Bulgaria 127
SE - Svezia 126
GB - Regno Unito 124
VN - Vietnam 36
CN - Cina 22
DE - Germania 20
UA - Ucraina 17
RO - Romania 9
IE - Irlanda 8
AT - Austria 5
AU - Australia 5
BR - Brasile 5
CA - Canada 5
DK - Danimarca 5
RU - Federazione Russa 5
FR - Francia 4
HK - Hong Kong 4
IN - India 4
NL - Olanda 4
CZ - Repubblica Ceca 3
EE - Estonia 3
ES - Italia 3
GR - Grecia 3
JP - Giappone 3
MY - Malesia 3
NZ - Nuova Zelanda 3
A2 - ???statistics.table.value.countryCode.A2??? 2
AR - Argentina 2
CH - Svizzera 2
KR - Corea 2
PE - Perù 2
PK - Pakistan 2
PL - Polonia 2
AE - Emirati Arabi Uniti 1
AL - Albania 1
AM - Armenia 1
BA - Bosnia-Erzegovina 1
BD - Bangladesh 1
BY - Bielorussia 1
CL - Cile 1
EC - Ecuador 1
IQ - Iraq 1
IR - Iran 1
KZ - Kazakistan 1
LK - Sri Lanka 1
MD - Moldavia 1
MU - Mauritius 1
NO - Norvegia 1
OM - Oman 1
ZA - Sudafrica 1
Totale 4.830
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Città #
Fairfield 706
Chandler 362
Ashburn 360
Woodbridge 299
Princeton 276
Seattle 265
Houston 238
Cambridge 228
Wilmington 217
Sofia 127
Ann Arbor 95
Lappeenranta 75
San Diego 66
Helsinki 65
Trieste 53
Singapore 52
San Paolo di Civitate 43
Bassano del Grappa 41
Trento 39
London 36
New York 29
Falls Church 25
Norwalk 24
San Mateo 24
Dong Ket 20
Altamura 15
Kilburn 15
Udine 12
Chiswick 9
Dublin 8
Los Angeles 7
Redmond 6
Venice 6
Washington 6
Chicago 5
Dallas 5
Gavardo 5
Amsterdam 4
Costa Mesa 4
Islington 4
Jacksonville 4
Milan 4
Prescot 4
Schio 4
São Paulo 4
Toronto 4
Auckland 3
Beijing 3
Canberra 3
Gorizia 3
Kuala Lumpur 3
Lawrence 3
New Bedfont 3
Paris 3
Pescara 3
Phoenix 3
Vancouver 3
Wandsworth 3
Acton 2
Andover 2
Berlin 2
Boardman 2
Brno 2
Charlotte 2
Clearwater 2
Falkenstein 2
Fayetteville 2
Hangzhou 2
Lima 2
Livorno 2
Malo 2
Melbourne 2
Mirandola 2
Pavia 2
Pitesti 2
Pordenone 2
Preganziol 2
San Jose 2
Seoul 2
Shenzhen 2
Siderno 2
Southwark 2
Tallinn 2
Timisoara 2
Vienna 2
Voghera 2
Almaty 1
Almirante Tamandare 1
Austin 1
Barsinghausen 1
Barzanò 1
Basra 1
Bochum 1
Bolzano 1
Brdo 1
Brentford 1
Bristol 1
Büdelsdorf 1
Centurion 1
Cevo 1
Totale 4.006
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Nome #
Inelastic X ray scattering under pressure to probe the quantum phase transition in the transition metal dichalcogenides 152
Effect of electron doping on lattice instabilities in single-layer 1H-TaS2 103
Exchange enhancement of the electron–phonon interaction: The case of weakly doped two-dimensional multivalley semiconductors 99
Hybrid-functional electronic structure of multilayer graphene 97
Electronic band structure of Two-Dimensional WS2 /Graphene van der Waals Heterostructures 91
Electronic structure and magnetic properties of few-layer Cr2Ge2Te6: The key role of nonlocal electron-electron interaction effects 87
Quantum crystal structure in the 250-kelvin superconducting lanthanum hydride 74
Phonon-Assisted Magnetic Mott-Insulating State in the Charge Density Wave Phase of Single-Layer 1T-NbSe2 73
Quantum effects in muon spin spectroscopy within the stochastic self-consistent harmonic approximation 70
Pressure and stress tensor of complex anharmonic crystals within the stochastic self-consistent harmonic approximation 69
Exchange-driven dimerization, magnetism, and insulating state in diamond (111) 67
High-pressure phase diagram of hydrogen and deuterium sulfides from first principles: Structural and vibrational properties including quantum and anharmonic effects 67
High- Tc superconductivity in weakly electron-doped HfNCl 63
Strong anharmonicity and high thermoelectric efficiency in high-temperature SnS from first principles 61
Flat electronic bands in long sequences of rhombohedral-stacked graphene 60
Advanced capabilities for materials modelling with Quantum ESPRESSO 57
Multi-scale theoretical approach to X-ray absorption spectra in disordered systems: An application to the study of Zn(ii) in water 57
Magnetic gap opening in rhombohedral-stacked multilayer graphene from first principles 55
Anharmonic enhancement of superconductivity in metallic molecular Cmca - 4 hydrogen at high pressure: A first-principles study 55
Atomic and electronic structure of trilayer graphene/SiC(0001): Evidence of Strong Dependence on Stacking Sequence and charge transfer 52
Electronic structure of pristine and Ni-substituted LaFeO3 from near edge x-ray absorption fine structure experiments and first-principles simulations 51
Black metal hydrogen above 360 GPa driven by proton quantum fluctuations 51
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) 50
Density-functional calculation of static screening in two-dimensional materials: The long-wavelength dielectric function of graphene 48
Breakdown of Optical Phonons' Splitting in Two-Dimensional Materials 47
Anharmonic effects in atomic hydrogen: Superconductivity and lattice dynamical stability 46
First-principles determination of the Raman fingerprint of rhombohedral graphite 46
Saturation of electrical resistivity in metals at large temperatures 46
Strong anharmonicity in the phonon spectra of PbTe and SnTe from first principles 45
van der Waals driven anharmonic melting of the 3D charge density wave in VSe2 45
First-principles theory of field-effect doping in transition-metal dichalcogenides: Structural properties, electronic structure, Hall coefficient, and electrical conductivity 44
Lattice dynamics of photoexcited insulators from constrained density-functional perturbation theory 44
Anharmonicity and the isotope effect in superconducting lithium at high pressures: A first-principles approach 43
Density functional perturbation theory for gated two-dimensional heterostructures: Theoretical developments and application to flexural phonons in graphene 43
Strong anharmonicity induces quantum melting of charge density wave in 2H-NbSe2 under pressure 43
Spin susceptibility and electron-phonon coupling of two-dimensional materials by range-separated hybrid density functionals: Case study of LixZrNCl 43
Understanding the photomagnetic behavior in copper octacyanomolybdates 43
Evidence for flat bands near the Fermi level in epitaxial rhombohedral multilayer graphene 42
K-edge x-ray absorption spectra in transition-metal oxides beyond the single-particle approximation: Shake-up many-body effects 42
Electron-phonon interactions and the intrinsic electrical resistivity of graphene 42
Anharmonicity and Doping Melt the Charge Density Wave in Single-Layer TiSe2 42
Electric field exfoliation and high-TC superconductivity in field-effect hole-doped hydrogenated diamond (111) 41
Quantum hydrogen-bond symmetrization in the superconducting hydrogen sulfide system 41
Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: Application to platinum and palladium hydrides 40
2D MATERIALS Charge density waves go nano 40
Wannier interpolation of the electron-phonon matrix elements in polar semiconductors: Polar-optical coupling in GaAs 40
Charge fluctuations close to phase separation in the two-dimensional t-j model 39
Colloquium: Saturation of electrical resistivity 39
Ab-initio energetics of graphite and multilayer graphene: stability of Bernal versus rhombohedral stacking 39
Numerical study of the two-dimensional Heisenberg model using a Green function Monte Carlo technique with a fixed number of walkers 38
Dynamical properties of a strongly correlated model for quarter-filled layered organic molecular crystals 38
Second-order structural phase transitions, free energy curvature, and temperature-dependent anharmonic phonons in the self-consistent harmonic approximation: Theory and stochastic implementation 38
Dissociation products and structures of solid H2 S at strong compression 37
Quantum Enhancement of Charge Density Wave in NbS 2 in the Two-Dimensional Limit 36
Multiple pre-edge structures in Cu K -edge x-ray absorption spectra of high- Tc cuprates revealed by high-resolution x-ray absorption spectroscopy 36
Thermodynamic stabilities of ternary metal borides: An ab initio guide for synthesizing layered superconductors 35
Misfit Layer Compounds: A Platform for Heavily Doped 2D Transition Metal Dichalcogenides 35
Exponential localization of Wannier functions in insulators 34
Violation of Ioffe-Regel condition but saturation of resistivity of the high-Tc cuprates 34
Effect of dimensionality on the charge-density wave in few-layer 2 H-NbSe2 34
Theory of the thickness dependence of the charge density wave transition in 1T-TiTe 2 33
Electrical resistivity at large temperatures: Saturation and lack thereof 33
Electron-phonon coupling and electron self-energy in electron-doped graphene: Calculation of angular-resolved photoemission spectra 33
Charge density wave and spin 1/2 insulating state in single layer 1T-NbS2 33
Chiral Spin Texture in the Charge-Density-Wave Phase of the Correlated Metallic Pb/Si (111) Monolayer 33
Long-Range Rhombohedral-Stacked Graphene through Shear 33
Two-dimensional Fröhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations 33
From antiferromagnetism to d-wave superconductivity in the two-dimensional t-J model 32
Determination of scattering time and of valley occupation in transition-metal dichalcogenides doped by field effect 32
High-pressure hydrogen sulfide from first principles: A strongly anharmonic phonon-mediated superconductor 32
Possible phase separation and weak localization in the absence of a charge-density wave in single-phase 1T - VS2 32
Phonon Dispersion and Lifetimes in [Formula presented] 31
Phonon softening in Nax Co O2·y H2 O: Implications for the Fermi surface topology and the superconducting state 31
Energy relaxation mechanism of hot-electron ensembles in GaAs: Theoretical and experimental study of its temperature dependence 30
Ab initio study of the LiH phase diagram at extreme pressures and temperatures 30
First-principles calculations of phonon frequencies, lifetimes, and spectral functions from weak to strong anharmonicity: The example of palladium hydrides 30
Field-effect-driven half-metallic multilayer graphene 30
Critical Role of the Exchange Interaction for the Electronic Structure and Charge-Density-Wave Formation in TiSe2 30
Metal-insulator transition and charge ordering in the extended Hubbard model at one-quarter filling 29
Weak Dimensionality Dependence and Dominant Role of Ionic Fluctuations in the Charge-Density-Wave Transition of NbSe2 29
Theoretical explanation of superconductivity in C6Ca 28
Phonon Collapse and Second-Order Phase Transition in Thermoelectric SnSe 28
Electronic thermal conductivity at high temperatures: Violation of the Wiedemann-Franz law in narrow-band metals 28
X-ray magnetic and natural circular dichroism from first principles: Calculation of K - And L1 -edge spectra 28
Universal increase in the superconducting critical temperature of two-dimensional semiconductors at low doping by the electron-electron interaction 27
Anharmonic phonon frequency shift in MgB2 27
Phonon dispersion and low-energy anomaly in CaC6 from inelastic neutron and x-ray scattering experiments 27
Phonon-mediated superconductivity in graphene by lithium deposition 27
Formation of hot-electron ensembles quasiequilibrated in momentum space by ultrafast momentum scattering of highly excited hot electrons photoinjected into the Γ valley of GaAs 27
Anharmonic suppression of charge density waves in 2H-NbS 2 27
Electronic structure of heavily doped graphene: The role of foreign atom states 27
Polarized resonant inelastic X-ray scattering as an ultrafine probe of excited states of La2CuO4 26
Giant nonadiabatic effects in layer metals: Raman spectra of intercalated graphite explained 26
Intrinsic Vibrational Angular Momentum from Nonadiabatic Effects in Noncollinear Magnetic Molecules 26
Gate-Tunable Magnetism and Giant Magnetoresistance in Suspended Rhombohedral-Stacked Few-Layer Graphene 26
Density functional theory description of hole-trapping in Si O2: A self-interaction-corrected approach 25
QUANTUM ESPRESSO: A modular and open-source software project for quantum simulations of materials 25
Neutron scattering study of the high-energy graphitic phonons in superconducting CaC6 25
2D Monolayer of the 1T’ Phase of Alloyed WSSe from Colloidal Synthesis 25
Possibility of superconductivity in graphite intercalated with alkaline earths investigated with density functional theory 24
Totale 4.327
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Categoria #
all - tutte 45.837
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 45.837
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Totale Lug Ago Sett Ott Nov Dic Gen Feb Mar Apr Mag Giu
2019/2020359 0 0 0 0 0 0 0 1 20 148 122 68
2020/20211.892 94 100 100 99 481 358 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
2024/202536 22 14 0 0 0 0 0 0 0 0 0 0
Totale 5.225