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G. Lani, Romaniello, P., and Reining, L., Approximations for many-body Green's functions: insights from the fundamental equations, New Journal of Physics, vol. 14. p. 013056, 2012.
P. Romaniello, Bechstedt, F., and Reining, L., Beyond the GW approximation: Combining correlation channels, Phys. Rev. B, vol. 85. American Physical Society, p. 155131, 2012.
M. Amsler, Flores-Livas, J. A., Lehtovaara, L., Balima, F., Ghasemi, S. A., Machon, D., Pailhes, S., Willand, A., Caliste, D., Botti, S., Miguel, S. A., Goedecker, S., and Marques, M., Crystal structure of cold compressed graphite, Phys. Rev. Lett., vol. 108, 065501. 2012.
M. Guzzo, Dynamical correlation in solids : a perspective in photoelectron spectroscopy, Ecole Polytechnique, Palaiseau, 2012.
J. A. Berger, Reining, L., and Sottile, F., Efficient calculation of the polarizability: a simplified effective-energy technique, The European Physical Journal B, vol. 85. Springer-Verlag, pp. 1-10, 2012.
J. A. Berger, Reining, L., and Sottile, F., Efficient GW calculations for SnO2, ZnO, and rubrene: The effective-energy technique, Phys. Rev. B, vol. 85. American Physical Society, p. 085126, 2012.
C. Schuster, Gatti, M., and Rubio, A., Electronic and magnetic properties of NiS2, NiSSe and NiSe2 by a combination of theoretical methods, EUROPEAN PHYSICAL JOURNAL B, vol. 85, 2012.
A. Y. Matsuura, Thrupp, N., Gonze, X., Pouillon, Y., Bruant, G., and Onida, G., The ETSF: An e-Infrastructure That Bridges Simulations and Experiments, Computing in Science & Engineering, vol. 14. 2012.
P. Cudazzo, Gatti, M., and Rubio, A., Excitons in molecular crystals from first-principles many-body perturbation theory: Picene versus pentacene, PHYSICAL REVIEW B, vol. 86, 2012.
L. Gutay, Regesch, D., Larsen, J. K., Aida, Y., Depredurand, V., Redinger, A., Caneva, S., Schorr, S., Stephan, C., Vidal, J., Botti, S., and Siebentritt, S., Feedback mechanism for the stability of the band gap of CuInSe2, Phys. Rev. B, vol. 86, 045216. 2012.
G. Miceli, Guzzo, M., Cucinotta, C., and Bernasconi, M., First Principles Study of Hydrogen Desorption from the NaAlH4 Surface Doped by Ti Clusters, JOURNAL OF PHYSICAL CHEMISTRY C, vol. 116, pp. 4311-4315, 2012.
J. A. Flores-Livas, Amsler, M., Lenosky, T. J., Lehtovaara, L., Botti, S., Marques, M., and Goedecker, S., High-pressure structures of disilane and their superconducting properties, Phys. Rev. Lett., vol. 108, 117004, 2012.
M. Palummo, Onida, G., and Reining, L., In memoriam of Professor Rodolfo Del Sole, physica status solidi (b), vol. 249. WILEY-VCH Verlag, pp. 1092–1094, 2012.
M. Bertocchi, Luppi, E., Degoli, E., Veniard, V., and Ossicini, S., Large crystal local-field effects in second-harmonic generation of a Si/CaF${}_{2}$ interface: An \textit{ab initio} study, Phys. Rev. B, vol. 86. American Physical Society, p. 035309, 2012.