TDDFT from molecules to solids: The role of long-range interactions

F. Sottile, Bruneval, F., Marinopoulos, A. - G., Dash, L. K., Botti, S., Olevano, V., Vast, N., Rubio, A., and Reining, L., TDDFT from molecules to solids: The role of long-range interactions, Int. J. of Quantum Chemistry, vol. 102. JOHN WILEY & SONS INC, 111 RIVER ST, HOBOKEN, NJ 07030 USA, pp. 684-701, 2005.
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Many-body perturbation theory using the density-functional concept: Beyond the GW approximation

F. Bruneval, Sottile, F., Olevano, V., Del Sole, R., and Reining, L., Many-body perturbation theory using the density-functional concept: Beyond the GW approximation, Phys. Rev. Lett., vol. 94. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, p. 186402, 2005.
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Energy dependence of the exchange-correlation kernel of time-dependent density functional theory: A simple model for solids

S. Botti, Fourreau, A., Nguyen, F., Renault, Y. O., Sottile, F., and Reining, L., Energy dependence of the exchange-correlation kernel of time-dependent density functional theory: A simple model for solids, Phys. Rev. B, vol. 72. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, p. 125203, 2005.
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A brief introduction to the ABINIT software package

Growth dynamics of hydrogenated silicon nanoparticles under realistic conditions of a plasma reactor

H. Vach, Brulin, Q., Chaabane, N., Novikova, T., Cabarrocas, P. R. I., Kalache, B., Hassouni, K., Botti, S., and Reining, L., Growth dynamics of hydrogenated silicon nanoparticles under realistic conditions of a plasma reactor, Comp. Mat. Science, vol. 35. CNRS; Univ Paul Sabatier; French Minist Educ & Res; Commissariat Energie Atom; Conseil Reg Midi Pyrenees; Mairie Toulouse; Conseil Reg Haute Garonne; Lab Phys Quant, PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS, pp. 216-222, 2006.

Beyond time-dependent exact exchange: The need for long-range correlation

F. Bruneval, Sottile, F., Olevano, V., and Reining, L., Beyond time-dependent exact exchange: The need for long-range correlation, J. Chem. Phys., vol. 124. AMER INST PHYSICS, CIRCULATION & FULFILLMENT DIV, 2 HUNTINGTON QUADRANGLE, STE 1 N O 1, MELVILLE, NY 11747-4501 USA, p. 144113, 2006.
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Ab initio calculation of optical spectra of liquids: Many-body effects in the electronic excitations of water

V. Garbuio, Cascella, M., Reining, L., Del Sole, R., and Pulci, O., Ab initio calculation of optical spectra of liquids: Many-body effects in the electronic excitations of water, Phys. Rev. Lett., vol. 97. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, 2006.
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