kw.\*:(%22Calcul KKR%22)
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Generalised KKR theory for non-muffin-tin potentialsMOLENAAR, J.Journal of physics. Condensed matter (Print). 1989, Vol 1, Num 37, pp 6559-6570, issn 0953-8984Article
Linearized atomic-cell orbital method for energy-band calculationsNESBET, R. K.Physical review. B, Condensed matter. 1986, Vol 33, Num 12, pp 8027-8034, issn 0163-1829, 1Article
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
Symmetry analysis of electronnic states fr crystals with spiral magnetic order. Connection with limiting casesSANDRATSKII, L. M.Journal of physics. Condensed matter (Print). 1991, Vol 3, Num 44, pp 8587-8596, issn 0953-8984Article
Comment on Exact eigenvalue equation for a finite and infinite collection of muffin-tin potentialsGONIS, A; ZELLER, R; DEDERICHS, P. H et al.Physical review. B, Condensed matter. 1990, Vol 41, Num 14, pp 10224-10225, issn 0163-1829, 2 p.Article
Korringa-Kohn-Rostoker spectral-band theory for general potentialsNEWTON, R. G.Physical review letters. 1990, Vol 65, Num 16, pp 2031-2034, issn 0031-9007, 4 p.Article
Multiple-scattering theory beyond the muffin-tin approximationMOLENAAR, J.Journal of physics. C. Solid state physics. 1988, Vol 21, Num 8, pp 1455-1468, issn 0022-3719Article
Photoemission study of the spin-density-wave state in thin films of CrSCHILLER, F; VYALIKH, D. V; SERVEDIO, V. D. P et al.Physical review B. Condensed matter and materials physics. 2004, Vol 70, Num 17, pp 174444.1-174444.5, issn 1098-0121Article
Efficient computational method for interstitial Green functions = Méthode de calcul efficace pour les fonctions de Green interstitiellesOPPENCER, P. M; LODDER, A.Journal of physics. F. Metal physics. 1987, Vol 17, Num 9, pp 1885-1900, issn 0305-4608Article
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
Analytical wavefunction normalization procedure in KKR-methodCHERNOV, S. V.Journal of computational physics (Print). 1984, Vol 53, Num 1, pp 173-180, issn 0021-9991Article
Applications of the quadratic Korringa-Kohn-Rostoker band-theory method to complex latticesYANG WANG; FAULKNER, J. S; NICHOLSON, D. M et al.Physical review. B, Condensed matter. 1992, Vol 45, Num 3, pp 1425-1427, issn 0163-1829Article
Analytic properties of the Korringa-Kohn-Rostoker coherent-potential approximationSURANYI, E; GONIS, A.Physical review. B, Condensed matter. 1992, Vol 45, Num 24, pp 14371-14373, issn 0163-1829Article
Reply to Comment on Exact eigenvalue equation for a finite and infinite collection of muffin-tin potentialsBADRALEXE, E; FREEMAN, A. J.Physical review. B, Condensed matter. 1990, Vol 41, Num 14, pp 10226-10227, issn 0163-1829, 2 p.Article
Comparison of the electronic states of alloys from the coherent potential approximation and an order-N calculationFAULKNER, J. S; MOGHADAM, N. Y; WANG, Y et al.Journal of phase equilibria. 1998, Vol 19, Num 6, pp 538-542, issn 1054-9714Article
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
THE ELECTRONIC STRUCTURE OF ZRSE3MYRON HW; HARMON BN; KHUMALO FS et al.1981; J. PHYS. CHEM. SOLIDS; ISSN 0022-3697; USA; DA. 1981; VOL. 42; NO 4; PP. 263-267; BIBL. 19 REF.Article
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
The electronic structure of surfaces ― a Green function methodWILLE, L; ROTTHIER, R; PHARISEAU, P et al.Physica. A. 1985, Vol 132, Num 1, pp 179-189, issn 0378-4371Article
CALCULATION OF GREEN FUNCTIONS IN CRYSTALS WITH THE MATCHING GREEN FUNCTION METHOD.INGLESFIELD JE.1977; J. PHYS. C; G.B.; DA. 1977; VOL. 10; NO 16; PP. 3141-3147; BIBL. 15 REF.Article
NEW METHOD FOR THE ANDERSON MODEL.BARNES SE.1976; J. PHYS. F; G.B.; DA. 1976; VOL. 6; NO 7; PP. 1375-1383; BIBL. 9 REF.Article
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