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Results 1 to 25 of 341

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The role of paths in Robinson-Schensted algorithm (RS), and Kerov, Kirillov and Reshetikhin bijection (KKR)JAKUBCZYK, D; LULEK, B.Physica status solidi. B. Basic research. 2005, Vol 242, Num 2, pp 322-326, issn 0370-1972, 5 p.Conference Paper

KKR bandstructure calculations, a challenge to numerical accuracySCHÜTZ, R; WINTER, H; EHRET, G et al.Mathematics in science and engineering. 1993, Vol 189, pp 527-547, issn 0076-5392Article

Conceptual and computational advances in multiple-scattering electronic-structure calculationsZELLER, R.Computational materials science. 1998, Vol 10, Num 1-4, pp 373-380, issn 0927-0256Conference Paper

Theory of position sensitivity of positronium formation at surfaces and its application to determine adsorbate positionsISHII, A.Surface science. 1993, Vol 287-288, pp 811-814, issn 0039-6028, bConference Paper

Inclusion of charge correlations in calculations of the energetics and electronic structure for random subsitutional alloysJOHNSON, D. D; PINSKI, F. J.Physical review. B, Condensed matter. 1993, Vol 48, Num 16, pp 11553-11560, issn 0163-1829Article

Screened real-space Korringa-Kohn-Rostoker description of the relativistic and magnetic properties of transition metalsPETIT, L; BEIDEN, S. V; TEMMERMAN, W. M et al.Journal of physics. Condensed matter (Print). 2000, Vol 12, Num 39, pp 8439-8454, issn 0953-8984Article

Compton scattering study of the electron momentum density for bismuth single crystalANDREJCZUK, A; RENIEWICZ, H; DOBRZYNSKI, L et al.Physica status solidi. B. Basic research. 2000, Vol 217, Num 2, pp 903-910, issn 0370-1972Article

Utilization of locally shifted potentials in approximate electronic structure calculationsZAHARIOUDAKIS, D; FAULKNER, J. S; ANDRIOTIS, A. N et al.Journal of physics. Condensed matter (Print). 1998, Vol 10, Num 8, pp 1813-1824, issn 0953-8984Article

Theory of angle-resolved photoemission calculation with circular polarized lightISHII, A; YAMADA, K.Surface science. 1996, Vol 363, Num 1-3, pp 262-267, issn 0039-6028Conference Paper

Full potential photoemission theory : application to MgO and CaOGRASS, M; BRAUN, J; BORSTEL, G et al.Surface science. 1995, Vol 334, Num 1-3, pp 215-223, issn 0039-6028Article

A new method of ab initio calculation of the magnetocrystalline anisotropy energy in relativistic ferromagnetsOSTANIN, S. A; SHIROKOVSKII, V. P.Journal of magnetism and magnetic materials. 1994, Vol 135, Num 2, pp 135-140, issn 0304-8853Article

Theory of surface electromigration on metals : applications to self-electromigration on Cu(111)ROUS, P. J; EINSTEIN, T. L; WILLIAMS, E. D et al.Surface science. 1994, Vol 315, Num 1-2, pp L995-L1002, issn 0039-6028Article

A fast KKR-CPA method for calculating the electronic structure of alloysKULIKOV, N. I; TATARCHENKO, A. F.Physics of metals and metallography. 1992, Vol 74, Num 2, pp 119-122, issn 0031-918XArticle

A numerically improved computational scheme for the optical conductivity tensor in layered systemsVERNES, A; SZUNYOGH, L; WEINBERGER, P et al.Journal of physics. Condensed matter (Print). 2001, Vol 13, Num 7, pp 1529-1538, issn 0953-8984Article

Origin of magnetic energy anomalies of 3d systems: a model studyHOSHINO, T; ZELLER, R; DEDERICHS, P. H et al.Journal of magnetism and magnetic materials. 1995, Vol 140-44, Num 1, pp 39-40, issn 0304-8853Conference Paper

Screening transformations for two-dimensional structure constantsUIBERACKER, C; SZUNYOGH, L; UJFALUSSY, B et al.Philosophical magazine. B. Physics of condensed matter. Statistical mechanics, electronic, optical and magnetic properties. 1998, Vol 78, Num 5-6, pp 423-427, issn 1364-2812Conference Paper

Relativistic full-potential photoemission for GaAs(110)FLUCHTMANN, M; DER KELLEN, S. B; BRAUN, J et al.Surface science. 1999, Vol 432, Num 3, pp 291-296, issn 0039-6028Article

Projection potentials and angular momentum convergence of total energies in the full-potential Korringa―Kohn―Rostoker methodZELLER, Rudolf.Journal of physics. Condensed matter (Print). 2013, Vol 25, Num 10, issn 0953-8984, 105505.1-105505.16Article

Towards a linear-scaling algorithm for electronic structure calculations with the tight-binding Korringa-Kohn-Rostoker Green function methodZELLER, Rudolf.Journal of physics. Condensed matter (Print). 2008, Vol 20, Num 29, issn 0953-8984, 294215.1-294215.8Conference Paper

Internal electric-field intensity distribution of a monolayer of periodically arrayed dielectric spheresKUROKAWA, Y; JIMBA, Y; MIYAZAKI, H et al.Physical review B. Condensed matter and materials physics. 2004, Vol 70, Num 15, pp 155107.1-155107.5, issn 1098-0121Article

Screening in the linear-muffin-tin-orbital and the Korringa-Kohn-Rostoker methods : analysis of a one-dimensional modelSCHWITALLA, J; GYÖRFFY, B. L.Philosophical magazine. B. Physics of condensed matter. Statistical mechanics, electronic, optical and magnetic properties. 1998, Vol 78, Num 5-6, pp 441-447, issn 1364-2812Conference Paper

Metamagnetic states in metallic nanostructuresSTEPANYUK, V. S; HERGERT, W; RENNERT, P et al.Solid state communications. 1997, Vol 101, Num 8, pp 559-562, issn 0038-1098Article

Quantum well states in metallic superlatticesSOMMERS, C; LEVY, P. M.Journal de physique. I. 1996, Vol 6, Num 11, pp 1461-1467, issn 1155-4304Article

Inward and outward integral equations and the KKR method for photonsMOROZ, A.Journal of physics. Condensed matter (Print). 1994, Vol 6, Num 1, pp 171-182, issn 0953-8984Article

Ab initio calculations of the exchange coupling of Fe and Co monolayers in CuLANG, P; NORDSTRÖM, L; ZELLER, R et al.Physical review letters. 1993, Vol 71, Num 12, pp 1927-1930, issn 0031-9007Article

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