Found 548 results
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2021
G. Fugallo, Cudazzo, P., Gatti, M., and Sottile, F., Exciton band structure of molybdenum disulfide: from monolayer to bulk, Electronic Structure, vol. 3. IOP Publishing, p. 014005, 2021.
2018
M. Vanzini, Auxiliary systems for observables: dynamical local connector approximation for electron addition and removal spectra, Université Paris-Saclay, 2018.
J. Sky Zhou, Gatti, M., Kas, J. J., Rehr, J. J., and Reining, L., Cumulant Green's function calculations of plasmon satellites in bulk sodium: Influence of screening and the crystal environment, Phys. Rev. B, vol. 97. 2018.
A. Aouina, Development of functionals for observables, vol. Master. 2018.
M. J. Mohn, Hambach, R., Wachsmuth, P., Giorgetti, C., and Kaiser, U., Dielectric properties of graphene/MoS2 heterostructures from ab initio calculations and electron energy-loss experiments, Phys. Rev. B , vol. 97. 2018.
A. Seidu, Marini, A., and Gatti, M., Dynamical correlation effects in a weakly correlated material: Inelastic x-ray scattering and photoemission spectra of beryllium, Phys. Rev. B, vol. 97. American Physical Society, p. 125144, 2018.
F. Sottile, ENIGME: ab initio study of AgCl. IPANEMA: du laboratoire au Musee, Paris (France), 2018.
V. Balédent, Cerqueira, T. T. F., Sarmiento-Pérez, R., Shukla, A., Bellin, C., Marsi, M., Itié, J. - P., Gatti, M., Marques, M. A. L., Botti, S., and Rueff, J. - P., High-pressure phases of $\mathrmVO_2$ from the combination of Raman scattering and ab initio structural search, Phys. Rev. B, vol. 97. 2018.
F. Pressacco, Uhlíř, V., Gatti, M., Nicolaou, A., Bendounan, A., Arregi, J. Ander, Patel, S. K. K., Fullerton, E. E., Krizmancic, D., and Sirotti, F., Laser induced phase transition in epitaxial FeRh layers studied by pump-probe valence band photoemission, Structural Dynamics, vol. 5. p. 034501, 2018.
L. Prussel and Veniard, V., Linear electro-optic effect in semiconductors: Ab initio description of the electronic contribution, Phys. Rev. B, vol. 97. 2018.
M. Panholzer, Gatti, M., and Reining, L., Nonlocal and Nonadiabatic Effects in the Charge-Density Response of Solids: A Time-Dependent Density-Functional Approach, Phys. Rev. Lett., vol. 120. American Physical Society, p. 166402, 2018.
A. Tararan, Di Sabatino, S., Gatti, M., Taniguchi, T., Watanabe, K., Reining, L., Tizei, L. H. G., Kociak, M., and Zobelli, A., Optical gap and optically active intragap defects in cubic BN, Phys. Rev. B, vol. 98. American Physical Society, p. 094106, 2018.
M. Labeye, Zapata, F., Coccia, E., Veniard, V., ‡ Toulouse, J., Caillat, J., Taïeb, R., and Luppi, E., Optimal Basis Set for Electron Dynamics in Strong Laser Fields: The case of Molecular Ion H_2^+, J. Chem. Theory Comput., vol. 14. 2018.
F. Borgatti, Berger, J. A., Céolin, D., Zhou, J. Sky, Kas, J. J., Guzzo, M., McConville, C. F., Offi, F., Panaccione, G., Regoutz, A., Payne, D. J., Rueff, J. - P., Bierwagen, O., White, M. E., Speck, J. S., Gatti, M., and Egdell, R. G., Revisiting the origin of satellites in core-level photoemission of transparent conducting oxides: The case of $n$-doped $\mathrmSnO_2$, Phys. Rev. B, vol. 97. American Physical Society, p. 155102, 2018.

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