Found 547 results
2012
, Approximations for many-body Green's functions: insights from the fundamental equations, New Journal of Physics, vol. 14. p. 013056, 2012.
, Beyond the GW approximation: Combining correlation channels, Phys. Rev. B, vol. 85. American Physical Society, p. 155131, 2012.
, Crystal structure of cold compressed graphite, Phys. Rev. Lett., vol. 108, 065501. 2012.
, 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.
, Efficient calculation of the polarizability: a simplified effective-energy technique, The European Physical Journal B, vol. 85. Springer-Verlag, pp. 1-10, 2012.
, Efficient GW calculations for SnO2, ZnO, and rubrene: The effective-energy technique, Phys. Rev. B, vol. 85. American Physical Society, p. 085126, 2012.
, Electronic and magnetic properties of NiS2, NiSSe and NiSe2 by a combination of theoretical methods, EUROPEAN PHYSICAL JOURNAL B, vol. 85, 2012.
, 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.
, The ETSF: An e-Infrastructure That Bridges Simulations and Experiments, Computing in Science & Engineering, vol. 14. 2012.
, Excitons in molecular crystals from first-principles many-body perturbation theory: Picene versus pentacene, PHYSICAL REVIEW B, vol. 86, 2012.
, Feedback mechanism for the stability of the band gap of CuInSe2, Phys. Rev. B, vol. 86, 045216. 2012.
, 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.
, High-pressure structures of disilane and their superconducting properties, Phys. Rev. Lett., vol. 108, 117004, 2012.
, In memoriam of Professor Rodolfo Del Sole, physica status solidi (b), vol. 249. WILEY-VCH Verlag, pp. 1092–1094, 2012.
, 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.
, Low-energy excitations in strongly correlated materials: A theoretical and experimental study of the dynamic structure factor in V2O3, Phys. Rev. B, vol. 86. American Physical Society, p. 205132, 2012.
, Low-energy silicon allotropes with strong absorption in the visible for photovoltaic applications, Phys. Rev. B (Rapid Comm.), vol. 86, 121204. 2012.
, The microscopic description of a macroscopic experiment, in Fundamentals of Time-Dependent Functional Theory, M.A.L. Marques, N.T. Maitra, F.M.S. Nogueira, E.K.U. Gross, A. Rubio., vol. 837, Berlin Heidelberg: Springer-Verlag, 2012.
, Novel Structural Motifs in Low Energy Phases of LiAlH4, Phys. Rev. Lett., vol. 108, 205505. 2012.
, p-doping in expanded phase of ZnO: An ab initio study, Phys. Rev. Lett., vol. 108, 115903. 2012.
, Plasmon dispersion in layered transition-metal dichalcogenides, PHYSICAL REVIEW B, vol. 86, 2012.
, Plasmon satellites in valence-band photoemission spectroscopy, The European Physical Journal B, vol. 85. Springer-Verlag, pp. 1-7, 2012.
J. S. Zhou, Progress in the theoretical description of photoemission in small systems : a model study, vol. Master. ENS Cachan, Cachan, p. 46, 2012.