Zobrazeno 1 - 10
of 468
pro vyhledávání: '"Magnano, E"'
Autor:
Duncan, D. A., Aguilar, P. Casado, Paszkiewicz, M., Diller, K., Bondino, F., Magnano, E., Klappenberger, F., Píš, I., Rubio, A., Barth, J. V., Paz, A. Pérez, Allegretti, F.
Publikováno v:
J. Chem. Phys. 150, 094702 (2019)
We have experimentally determined the lateral registry and geometric structure of free-base porphine (2H-P) and copper-metalated porphine (Cu-P) adsorbed on Cu(111), by means of energy-scanned photoelectron diffraction (PhD), and compared the experim
Externí odkaz:
http://arxiv.org/abs/1905.02339
Publikováno v:
In Applied Surface Science 1 December 2022 604
Autor:
Amati, M., Bonanni, V., Braglia, L., Genuzio, F., Gregoratti, L., Kiskinova, M. *, Kolmakov, A., Locatelli, A., Magnano, E., Matruglio, A.A., Menteş, T.O., Nappini, S., Torelli, P., Zeller, P.
Publikováno v:
In Journal of Electron Spectroscopy and Related Phenomena May 2022 257
Autor:
Crepaldi, A., Cilento, F., Zacchigna, M., Zonno, M., Johannsen, J. C., Tournier-Colletta, C., Moreschini, L., Vobornik, I., Bondino, F., Magnano, E., Berger, H., Magrez, A., Bugnon, Ph., Autés, G., Yazyev, O. V., Grioni, M., Parmigiani, F.
Publikováno v:
Phys. Rev. B 89, 125408, 2014
Bulk Rashba systems BiTeX (X = I, Br, Cl) are emerging as important candidates for developing spintronics devices, because of the coexistence of spin-split bulk and surface states, along with the ambipolar character of the surface charge carriers. Th
Externí odkaz:
http://arxiv.org/abs/1409.5025
Autor:
Dash, S., Drera, G., Magnano, E., Bondino, F., Galinetto, P., Mozzati, M. C., Salvinelli, G., Aguekian, V., Sangaletti, L.
The electronic properties of the Mn:GaSe interface, produced by evaporating Mn at room temperature on an epsilon-GaSe(0001) single crystal surface, have been studied by soft X-ray spectroscopies. Substitutional effects of Mn replacing Ga cations and
Externí odkaz:
http://arxiv.org/abs/1303.1984
Autor:
Vilmercati, P., Cheney, C. Parks, Bondino, F., Magnano, E., Malvestuto, M., McGuire, M. A., Sefat, A. S., Sales, B. C., Mandrus, D., Singh, D. J., Johannes, M. D., Mannella, N.
Publikováno v:
Phys. Rev. B 85 235133(2012)
We use core-valence-valence (CVV) Auger spectra to probe the Coulomb repulsion between holes in the valence band of Fe pnictide superconductors. By comparing the two-hole final state spectra to density functional theory calculations of the single par
Externí odkaz:
http://arxiv.org/abs/1206.4595
Autor:
Bondino, F., Magnano, E., Booth, C. H., Offi, F., Panaccione, G., Malvestuto, M., Paolicelli, G., Simonelli, L., Parmigiani, F., McGuire, M. A., Sefat, A. S., Sales, B. C., Jin, R., Vilmercati, P., Mandrus, D., Singh, D. J., Mannella, N.
Publikováno v:
Physical Review B 82, 014529 (2010)
We report an extensive study on the intrinsic bulk electronic structure of the high-temperature superconductor CeFeAsO0.89F0.11 and its parent compound CeFeAsO by soft and hard x-ray photoemission, x-ray absorption and soft-x-ray emission spectroscop
Externí odkaz:
http://arxiv.org/abs/1007.1594
Autor:
Cheney, C. Parks, Bondino, F., Callcott, T. A., Vilmercati, P., Ederer, D., Magnano, E., Malvestuto, M., Parmigiani, F., Sefat, A. S., McGuire, M. A., Jin, R., Sales, B. C., Mandrus, D., Singh, D. J., Freeland, J. W., Mannella, N.
Publikováno v:
Phys. Rev. B 81, 104518 (2010)
The orbital symmetries of electron doped iron-arsenide superconductors Ba(Fe1-xCox)2As2 have been measured with x-ray absorption spectroscopy. The data reveal signatures of Fe d electron itinerancy, weak electronic correlations, and a high degree of
Externí odkaz:
http://arxiv.org/abs/1002.0769
Autor:
Bondino, F., Magnano, E., Malvestuto, M., Parmigiani, F., McGuire, M. A., Sefat, A. S., Sales, B. C., Jin, R., Mandrus, D., Plummer, E. W., Singh, D. J., Mannella, N.
Publikováno v:
Phys. Rev. Lett. 101, 267001 (2008)
The electronic structure in the normal state of CeFeAsO0.89F0.11 oxypnictide superconductors has been investigated with x-ray absorption and photoemission spectroscopy. All the data exhibit signatures of Fe d-electron itinerancy. Exchange multiplets
Externí odkaz:
http://arxiv.org/abs/0807.3781
Autor:
Carbone, F., Zangrando, M., Brinkman, A., Nicolaou, A., Bondino, F., Magnano, E., Nugroho, A. A., Jarlborg, Th., Parmigiani, F., van der Marel, D.
We present an experimental study of the electronic structure of MnSi. Using X-ray Absorption Spectroscopy, X-ray photoemission and X-ray fluorescence we provide experimental evidence that MnSi has a mixed valence ground state. We show that self consi
Externí odkaz:
http://arxiv.org/abs/cond-mat/0601509