Pubblicazioni

Approximating the XY model on a random graph with a q-state clock model

2017 - PHYSICAL REVIEW. B

Lupo, Cosimo; RICCI TERSENGHI, Federico

Robust determination of maximally localized Wannier functions

2017 - PHYSICAL REVIEW. B

CancÃ¨s, Ãric; Levitt, Antoine; Panati, Gianluca; Stoltz, Gabriel

Evolution of Eu valence and superconductivity in layered Eu0.5La0.5FBiS2-xSex system

2017 - PHYSICAL REVIEW. B

Mizuguchi, Y.; Paris, Eugenio; Wakita, T.; Jinno, G.; Puri, A.; Terashima, K.; Joseph, B.; Miura, O.; Yokoya, T.; Saini, Naurang Lal

Unusual valence state and metal-insulator transition in BaV10 O15 probed by hard x-ray photoemission spectroscopy

2017 - PHYSICAL REVIEW. B

Yoshino, T.; Okawa, M.; Kajita, T.; Dash, S.; Shimoyama, R.; Takahashi, K.; Takahashi, Y.; Takayanagi, R.; Saitoh, T.; Ootsuki, D.; Yoshida, T.; Ikenaga, E.; Saini, Naurang Lal; Katsufuji, T.; Mizokawa, T.

Electronic structure of self-doped layered Eu3 F4Bi2 S4 material revealed by x-ray absorption spectroscopy and photoelectron spectromicroscopy

2017 - PHYSICAL REVIEW. B

Paris, Eugenio; Sugimoto, T.; Wakita, T.; Barinov, A.; Terashima, K.; Kandyba, V.; Proux, O.; Kajitani, J.; Higashinaka, R.; Matsuda, T. D.; Aoki, Y.; Yokoya, T.; Mizokawa, T.; Saini, Naurang Lal

Dynamical charge density waves rule the phase diagram of cuprates

2017 - PHYSICAL REVIEW. B

CAPRARA, SERGIO; DI CASTRO, Carlo; SEIBOLD, GOTZ ULRICH; GRILLI, Marco

Manipulating the mechanical properties of Ti2C-MXene: effect of substitutional doping

2017 - PHYSICAL REVIEW. B

Chakraborty, Poulami; Das, Tilak; Nafday, Dhani; Boeri, Lilia; Saha Dasgupta, Tanusri

Electronic properties of Ba1âxSrxV13O18 (x=0,0.2,1) studied using hard x-ray photoelectron spectroscopy

2017 - PHYSICAL REVIEW. B

Dash, S.; Okawa, M.; Kajita, T.; Yoshino, T.; Shimoyama, R.; Takahashi, K.; Takahashi, Y.; Takayanagi, R.; Saitoh, T.; Ootsuki, D.; Yoshida, T.; Ikenaga, E.; Saini, Naurang Lal; Katsufuji, T.; Mizokawa, T.

Electronic bands and optical conductivity of the Dzyaloshinsky-Moriya multiferroic Ba2CuGe2O7

2017 - PHYSICAL REVIEW. B

Corasaniti, Matteo; Barone, Paolo; Nucara, Alessandro; Ortolani, Michele; Baldassarre, Leonetta; Fittipaldi, R.; Granata, V.; Rocco, L.; Vecchione, A.; Mohamed, W. S.; Lorenzana, J.; Calvani, Paolo

Broadening of the Berezinskii-Kosterlitz-Thouless transition by correlated disorder

2017 - PHYSICAL REVIEW. B

Maccari, Ilaria; Benfatto, Lara; Castellani, Claudio

Optical signatures of the superconducting Goldstone mode in granular aluminum: Experiments and theory

2017 - PHYSICAL REVIEW. B

Pracht, Uwe S.; Cea, Tommaso; Bachar, Nimrod; Deutscher, Guy; Farber, Eli; Dressel, Martin; Scheffler, Marc; Castellani, Claudio; GarcÃ£Âa garcÃ£Âa, Antonio M.; Benfatto, Lara

Application of the Mattis-Bardeen theory in strongly disordered superconductors

2017 - PHYSICAL REVIEW. B

Seibold, GOTZ ULRICH; Benfatto, Lara; Castellani, Claudio

Total correlations of the diagonal ensemble as a generic indicator for ergodicity breaking in quantum systems

2017 - PHYSICAL REVIEW. B

Pietracaprina, F.; Gogolin, C.; Goold, J.

Evolution of the remnant Fermi-surface state in the lightly doped correlated spin-orbit insulator Sr2-xLaxIrO4

2017 - PHYSICAL REVIEW. B

Terashima, K.; Sunagawa, M.; Fujiwara, H.; Fukura, T.; Fujii, M.; Okada, K.; Horigane, K.; Kobayashi, K.; Horie, R.; Akimitsu, J.; Golias, E.; Marchenko, D.; Varykhalov, A.; Saini, N. L.; Wakita, T.; Muraoka, Y.; Yokoya, T.

Electronic structure and polar catastrophe at the surface of Lix CoO2 studied by angle-resolved photoemission spectroscopy

2017 - PHYSICAL REVIEW. B

Okamoto, Y.; Matsumoto, R.; Yagihara, T.; Iwai, C.; Miyoshi, K.; Takeuchi, J.; Horiba, K.; Kobayashi, M.; Ono, K.; Kumigashira, H.; Saini, N. L.; Mizokawa, T.

Inhomogeneous electronic states associated with charge-orbital order/disorder in BaV10O15 probed by photoemission spectromicroscopy

2017 - PHYSICAL REVIEW. B

Yoshino, T.; Wakita, K.; Paris, E.; Barinov, A.; Kajita, T.; Katsufuji, T.; Kandyba, V.; Sugimoto, T.; Yokoya, T.; Saini, N. L.; Mizokawa, T.

Distinct local structure of superconducting Ca10M4As8(Fe2As2)5 (M=Pt,Ir)

2017 - PHYSICAL REVIEW. B

Paris, E.; Wakita, T.; Proux, O.; Yokoya, T.; Kudo, K.; Mitsuoka, D.; Kimura, T.; Fujimura, K.; Nishimoto, N.; Ioka, S.; Nohara, M.; Mizokawa, T.; Saini, N. L.

First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2Te3, and Ge2Sb2Te5

2017 - PHYSICAL REVIEW. B

Campi, Davide; Paulatto, Lorenzo; Fugallo, Giorgia; Mauri, Francesco; Bernasconi, Marco

Second-order structural phase transitions, free energy curvature, and temperature-dependent anharmonic phonons in the self-consistent harmonic approximation: theory and stochastic implementation

2017 - PHYSICAL REVIEW. B

Bianco, Raffaello; Errea, Ion; Paulatto, Lorenzo; Calandra, Matteo; Mauri, Francesco

X-ray magnetic and natural circular dichroism from first principles: Calculation of K- and L-1-edge spectra

2017 - PHYSICAL REVIEW. B

Bouldi, N.; Vollmers, N. J.; Delpy-Laplanche, C. G.; Joly, Y.; Juhin, A.; Sainctavit, Ph.; Brouder, Ch.; Calandra, M.; Paulatto, L.; Mauri, F.; Gerstmann, U.

Anharmonicity and the isotope effect in superconducting lithium at high pressures: a first-principles approach

2017 - PHYSICAL REVIEW. B

Borinaga, Miguel; Aseginolaza, Unai; Errea, Ion; Calandra, Matteo; Mauri, Francesco; Bergara, Aitor

Density functional perturbation theory for gated two-dimensional heterostructures: theoretical developments and application to flexural phonons in graphene

2017 - PHYSICAL REVIEW. B

Sohier, Thibault; Calandra, Matteo; Mauri, Francesco

Ricerc@Sapienza

Pubblicazioni

Approximating the XY model on a random graph with a q-state clock model

Robust determination of maximally localized Wannier functions

Evolution of Eu valence and superconductivity in layered Eu0.5La0.5FBiS2-xSex system

Unusual valence state and metal-insulator transition in BaV10 O15 probed by hard x-ray photoemission spectroscopy

Electronic structure of self-doped layered Eu3 F4Bi2 S4 material revealed by x-ray absorption spectroscopy and photoelectron spectromicroscopy

Dynamical charge density waves rule the phase diagram of cuprates

Manipulating the mechanical properties of Ti2C-MXene: effect of substitutional doping

Electronic properties of Ba1âxSrxV13O18 (x=0,0.2,1) studied using hard x-ray photoelectron spectroscopy

Electronic bands and optical conductivity of the Dzyaloshinsky-Moriya multiferroic Ba2CuGe2O7

Broadening of the Berezinskii-Kosterlitz-Thouless transition by correlated disorder

Optical signatures of the superconducting Goldstone mode in granular aluminum: Experiments and theory

Application of the Mattis-Bardeen theory in strongly disordered superconductors

Total correlations of the diagonal ensemble as a generic indicator for ergodicity breaking in quantum systems

Evolution of the remnant Fermi-surface state in the lightly doped correlated spin-orbit insulator Sr2-xLaxIrO4

Electronic structure and polar catastrophe at the surface of Lix CoO2 studied by angle-resolved photoemission spectroscopy

Inhomogeneous electronic states associated with charge-orbital order/disorder in BaV10O15 probed by photoemission spectromicroscopy

Distinct local structure of superconducting Ca10M4As8(Fe2As2)5 (M=Pt,Ir)

First-principles calculation of lattice thermal conductivity in crystalline phase change materials: GeTe, Sb2Te3, and Ge2Sb2Te5

Second-order structural phase transitions, free energy curvature, and temperature-dependent anharmonic phonons in the self-consistent harmonic approximation: theory and stochastic implementation

X-ray magnetic and natural circular dichroism from first principles: Calculation of K- and L-1-edge spectra

Anharmonicity and the isotope effect in superconducting lithium at high pressures: a first-principles approach

Density functional perturbation theory for gated two-dimensional heterostructures: theoretical developments and application to flexural phonons in graphene

High-T-c superconductivity in weakly electron-doped HfNCl

Inversion of the exciton built-in dipole moment in In(Ga)As quantum dots via nonlinear piezoelectric effect

Ab initio prediction of the high-pressure phase diagram of BaBiO3