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First principles calculations

M. Palummo, Reining, L., and BALLONE, P., First principles calculations, Journal de Physique IV, vol. 3. ASSOC AERONAUT & ASTRONAUT FRANCE; ASSOC MAT COMPOSITES; SOC FRANCAISE PHYS; SOC FRANCAISE MICROSCOPIC ELECTR; GRP FRANCAISE CERAM; GRP FRANCAISE POLYM; EUROPEAN ASSOC COMPOSITE MAT; EUROPEAN CERAM SOC; EUROPEAN POLYM FEDERAT; SOC FRANCAISE MET & MAT; FED, Z I DE COURTABOEUF AVE 7 AV DU HOGGAR, BP 112, 91944 LES ULIS CEDEX, FRANCE, pp. 1955-1964, 1993.
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Screening models and simplified GW approaches - Si and GAN as test cases

M. Palummo, Del Sole, R., Reining, L., Bechstedt, F., and Cappellini, G., Screening models and simplified GW approaches - Si and GAN as test cases, Solid State Communications, vol. 95. PERGAMON-ELSEVIER SCIENCE LTD, THE BOULEVARD, LANGFORD LANE, KIDLINGTON, OXFORD, ENGLAND OX5 1GB, pp. 393-398, 1995.
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Ab-initio calculations of the quasi-particule and absorption spectra of clusters: the sodium tetramer

G. Onida, Reining, L., Godby, R. W., Del Sole, R., and ANDREONI, W., Ab-initio calculations of the quasi-particule and absorption spectra of clusters: the sodium tetramer, Phys. Rev. Lett., vol. 75. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, pp. 818-821, 1995.
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Elimination of unoccupied-state summations in ab initio self-energy calculations for large supercells

L. Reining, Onida, G., and Godby, R. W., Elimination of unoccupied-state summations in ab initio self-energy calculations for large supercells, Phys. Rev. B, vol. 56. AMERICAN PHYSICAL SOC, ONE PHYSICS ELLIPSE, COLLEGE PK, MD 20740-3844 USA, pp. R4301-R4304, 1997.
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First-principles approach to the calculation of electronic spectra in clusters

L. Reining, Onida, G., and Albrecht, S., First-principles approach to the calculation of electronic spectra in clusters, Comp. Mat. Science, vol. 10. European Mat Res Soc, PO BOX 211, 1000 AE AMSTERDAM, NETHERLANDS, pp. 444-447, 1998.

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