Found 530 results
M. Gatti and Sottile, F., Exciton dispersion from first principles, Phys. Rev. B, vol. 88. American Physical Society, p. 155113, 2013.
F. Sottile, Exciton dispersion in wide-gap insulators: there and back again. GDR-CoDFT General Meeting, Lorient, France, 2013.
M. Bertocchi, First principles Second-Harmonic Generation in quantum confined silicon-based systems, Università degli Studi di Modena e Reggio Emilia/EcolePolytechnique, Modena/Palaiseau, 2013.
P. Cudazzo, Gatti, M., Rubio, A., and Sottile, F., Frenkel versus charge-transfer exciton dispersion in molecular crystals, Phys. Rev. B, vol. 88. American Physical Society, p. 195152, 2013.
P. Wachsmuth, Hambach, R., Kinyanjui, M. K., Guzzo, M., Benner, G., and Kaiser, U., High-energy collective electronic excitations in free-standing single-layer graphene, Phys. Rev. B, vol. 88. American Physical Society, p. 075433, 2013.
P. Cudazzo, Gatti, M., and Rubio, A., Local-field effects on the plasmon dispersion of two-dimensional transition metal dichalcogenides, New Journal of Physics, vol. 15. p. 125005, 2013.
F. Roth, Cudazzo, P., Mahns, B., Gatti, M., Bauer, J., Hampel, S., Nohr, M., Berger, H., Knupfer, M., and Rubio, A., Loss spectroscopy of molecular solids: combining experiment and theory, New Journal of Physics, vol. 15. p. 125024, 2013.
N. Tancogne-Dejean and Veniard, V., Nonlinear optical properties of surfaces  : Extraction of the signal. 10th ETSF Young Researchers' Meeting, 2013.
C. Rödl and Schleife, A., Photoemission spectra and effective masses of n- and p-type oxide semiconductors from first principles: ZnO, CdO, SnO2, MnO, and NiO, physica status solidi (a), p. n/a–n/a, 2013.
L. Sponza, Veniard, V., Sottile, F., Giorgetti, C., and Reining, L., Role of localized electrons in electron-hole interaction: The case of SrTiO3, Phys. Rev. B, vol. 87. American Physical Society, p. 235102, 2013.
V. Veniard, Second order harmonic generation from bulk, interfaces and surfaces : an ab initio study. 2013.
U. Peyret and Reining, L., Stage d'observation au laboratoire des solides irradiés, 2013.
F. Sottile, Theoretical Description of the Dielectric Function Complementarity with Experiments. FEMMS 2013, Chicheley Hall, UK, 2013.
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.
A. Schrön, Rödl, C., and Bechstedt, F., Crystalline and magnetic anisotropy of the 3d-transition metal monoxides MnO, FeO, CoO, and NiO, Phys. Rev. B, vol. 86. American Physical Society, p. 115134, 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.
S. Botti and Vidal, J., Electronic excitations in solar cells from GW approaches, in Computational Approaches to Energy Materials, R. Catlow, A. Sokol and A. Walsh., Oxford: Wiley-Blackwell, 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.