IRIS
Calandra Buonaura, Matteo
 Distribuzione geografica
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Continente #
NA - Nord America 3.661
EU - Europa 880
AS - Asia 145
SA - Sud America 11
OC - Oceania 8
AF - Africa 2
Continente sconosciuto - Info sul continente non disponibili 2
Totale 4.709
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Nazione #
US - Stati Uniti d'America 3.656
IT - Italia 270
FI - Finlandia 139
BG - Bulgaria 127
SE - Svezia 126
GB - Regno Unito 124
SG - Singapore 63
VN - Vietnam 36
CN - Cina 20
DE - Germania 18
UA - Ucraina 16
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
CZ - Repubblica Ceca 3
EE - Estonia 3
ES - Italia 3
GR - Grecia 3
JP - Giappone 3
MY - Malesia 3
NL - Olanda 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 4.709
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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 74
San Diego 66
Helsinki 65
Trieste 53
San Paolo di Civitate 43
Bassano del Grappa 39
Trento 38
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
Washington 6
Chicago 5
Gavardo 5
Costa Mesa 4
Islington 4
Jacksonville 4
Milan 4
Prescot 4
Schio 4
São Paulo 4
Toronto 4
Amsterdam 3
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
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
Singapore 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
Brdo 1
Brentford 1
Bristol 1
Büdelsdorf 1
Centurion 1
Cevo 1
Changsha 1
Chisinau 1
Colombo 1
Delhi 1
Dubai 1
Totale 3.940
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Nome #
Inelastic X ray scattering under pressure to probe the quantum phase transition in the transition metal dichalcogenides 151
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 98
Hybrid-functional electronic structure of multilayer graphene 96
Electronic band structure of Two-Dimensional WS2 /Graphene van der Waals Heterostructures 90
Electronic structure and magnetic properties of few-layer Cr2Ge2Te6: The key role of nonlocal electron-electron interaction effects 86
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
Pressure and stress tensor of complex anharmonic crystals within the stochastic self-consistent harmonic approximation 69
Quantum effects in muon spin spectroscopy within the stochastic self-consistent harmonic approximation 69
High-pressure phase diagram of hydrogen and deuterium sulfides from first principles: Structural and vibrational properties including quantum and anharmonic effects 65
High- Tc superconductivity in weakly electron-doped HfNCl 63
Exchange-driven dimerization, magnetism, and insulating state in diamond (111) 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 56
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 54
Atomic and electronic structure of trilayer graphene/SiC(0001): Evidence of Strong Dependence on Stacking Sequence and charge transfer 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
Electronic structure of pristine and Ni-substituted LaFeO3 from near edge x-ray absorption fine structure experiments and first-principles simulations 50
Black metal hydrogen above 360 GPa driven by proton quantum fluctuations 50
Breakdown of Optical Phonons' Splitting in Two-Dimensional Materials 47
Density-functional calculation of static screening in two-dimensional materials: The long-wavelength dielectric function of graphene 47
Anharmonic effects in atomic hydrogen: Superconductivity and lattice dynamical stability 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
First-principles determination of the Raman fingerprint of rhombohedral graphite 45
Lattice dynamics of photoexcited insulators from constrained density-functional perturbation theory 44
van der Waals driven anharmonic melting of the 3D charge density wave in VSe2 43
Anharmonicity and the isotope effect in superconducting lithium at high pressures: A first-principles approach 42
Density functional perturbation theory for gated two-dimensional heterostructures: Theoretical developments and application to flexural phonons in graphene 42
Spin susceptibility and electron-phonon coupling of two-dimensional materials by range-separated hybrid density functionals: Case study of LixZrNCl 42
First-principles theory of field-effect doping in transition-metal dichalcogenides: Structural properties, electronic structure, Hall coefficient, and electrical conductivity 42
Electron-phonon interactions and the intrinsic electrical resistivity of graphene 42
Understanding the photomagnetic behavior in copper octacyanomolybdates 42
Evidence for flat bands near the Fermi level in epitaxial rhombohedral multilayer graphene 41
Strong anharmonicity induces quantum melting of charge density wave in 2H-NbSe2 under pressure 41
Quantum hydrogen-bond symmetrization in the superconducting hydrogen sulfide system 41
Anharmonicity and Doping Melt the Charge Density Wave in Single-Layer TiSe2 41
2D MATERIALS Charge density waves go nano 40
Electric field exfoliation and high-TC superconductivity in field-effect hole-doped hydrogenated diamond (111) 40
K-edge x-ray absorption spectra in transition-metal oxides beyond the single-particle approximation: Shake-up many-body effects 40
Wannier interpolation of the electron-phonon matrix elements in polar semiconductors: Polar-optical coupling in GaAs 40
Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: Application to platinum and palladium hydrides 39
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
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
Dissociation products and structures of solid H2 S at strong compression 36
Thermodynamic stabilities of ternary metal borides: An ab initio guide for synthesizing layered superconductors 35
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
Misfit Layer Compounds: A Platform for Heavily Doped 2D Transition Metal Dichalcogenides 34
Theory of the thickness dependence of the charge density wave transition in 1T-TiTe 2 33
Electron-phonon coupling and electron self-energy in electron-doped graphene: Calculation of angular-resolved photoemission spectra 33
Exponential localization of Wannier functions in insulators 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
Electrical resistivity at large temperatures: Saturation and lack thereof 32
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
Long-Range Rhombohedral-Stacked Graphene through Shear 32
Two-dimensional Fröhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations 32
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
Phonon Dispersion and Lifetimes in [Formula presented] 30
Field-effect-driven half-metallic multilayer graphene 29
Critical Role of the Exchange Interaction for the Electronic Structure and Charge-Density-Wave Formation in TiSe2 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
Metal-insulator transition and charge ordering in the extended Hubbard model at one-quarter filling 28
Weak Dimensionality Dependence and Dominant Role of Ionic Fluctuations in the Charge-Density-Wave Transition of NbSe2 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
X-ray magnetic and natural circular dichroism from first principles: Calculation of K - And L1 -edge spectra 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
Polarized resonant inelastic X-ray scattering as an ultrafine probe of excited states of La2CuO4 26
Electronic structure of heavily doped graphene: The role of foreign atom states 26
Density functional theory description of hole-trapping in Si O2: A self-interaction-corrected approach 25
Giant nonadiabatic effects in layer metals: Raman spectra of intercalated graphite explained 25
2D Monolayer of the 1T’ Phase of Alloyed WSSe from Colloidal Synthesis 25
QUANTUM ESPRESSO: A modular and open-source software project for quantum simulations of materials 24
Possibility of superconductivity in graphite intercalated with alkaline earths investigated with density functional theory 24
Neutron scattering study of the high-energy graphitic phonons in superconducting CaC6 24
Angular dependence of core hole screening in LiCoO2: A DFT+U calculation of the oxygen and cobalt K -edge x-ray absorption spectra 24
Anharmonic and non-adiabatic effects in MgB2: Implications for the isotope effect and interpretation of Raman spectra 24
Totale 4.272
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Categoria #
all - tutte 42.124
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 42.124
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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
2023/2024539 36 65 43 28 39 70 81 9 9 131 28 0
Totale 5.089