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Article cité :
H. Dreysse , R. Riedinger
J. Phys. France, 42 3 (1981) 437-444
Citations de cet article :
24 articles
Multiple-scattering theory of x-ray magnetic circular dichroism: Implementation and results for the ironKedge
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Large-scale electronic-structure calculations for isolated transition-metal impurities in palladium
R Zeller1 (4) 553 (1993)https://doi.org/10.1088/0965-0393/1/4/016
Charge and Spin Selfconsistent Kkr-Cpa Methodology for Complex Multi-Component Alloys
A. Bansil, S. Kaprzyk and J. Tobola253 (1991)https://doi.org/10.1557/PROC-253-505
Solute-vacancy interactions in Cu and Ag
N Stefanou, N Papanikolaou and P H Dederichs3 (45) 8793 (1991)https://doi.org/10.1088/0953-8984/3/45/004
Formation of local spin moments of 3d impurities diluted in noble and alkali metal hosts
N Stefanou and N Papanikolaou3 (21) 3777 (1991)https://doi.org/10.1088/0953-8984/3/21/010
Mass and nuclear charge yields for 237Np(2nth,f) at different fission fragment kinetic energies
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Green’s function and a generalized Lloyd formula for the density of states in disordered muffin-tin alloys
S. Kaprzyk and A. Bansil42 (12) 7358 (1990)https://doi.org/10.1103/PhysRevB.42.7358
Electronic and magnetic structure of 3d–transition-metal point defects in silicon calculated from first principles
F. Beeler, O. K. Andersen and M. Scheffler41 (3) 1603 (1990)https://doi.org/10.1103/PhysRevB.41.1603
Prolate deformations induced by the proximity forces in the scission region
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Radioactivities by light fragment (C, Ne, Mg) emission
E. Hourani, M. Hussonnois and D.N. Poenaru14 (3) 311 (1989)https://doi.org/10.1051/anphys:01989001403031100
Comparison between the symmetric fission and fusion paths
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Electronic structures and surface magnetism of Ni(100) at finite temperatures
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Cold fragmentation in thermal-neutron-induced fission of 233U and 235U
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Point defects in ordered metallic compounds. I. Electronic-structure calculation by the linear-muffin-tin–orbital method
C. Koenig, N. Stefanou and J. M. Koch33 (8) 5307 (1986)https://doi.org/10.1103/PhysRevB.33.5307
Electronic structure and positron states at vacancies in Si and GaAs
M. J. Puska, O. Jepsen, O. Gunnarsson and R. M. Nieminen34 (4) 2695 (1986)https://doi.org/10.1103/PhysRevB.34.2695
Electronic structure of interstitial impurities near surfaces
R. Riedinger and H. Dreyssé31 (6) 3398 (1985)https://doi.org/10.1103/PhysRevB.31.3398
Self-consistent cluster calculations with correct embedding for3d,4d, and somespimpurities in copper
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Fission yields at different fission-product kinetic energies for thermal-neutron-induced fission of 239Pu
C. Schmitt, A. Guessous, J.P. Bocquet, et al. 430 (1) 21 (1984)https://doi.org/10.1016/0375-9474(84)90191-X
Surface-orientation dependence on the segregation energies of impurities
H. Dreyssé and R. Riedinger28 (10) 5669 (1983)https://doi.org/10.1103/PhysRevB.28.5669
Electronic structure of dilute impurities near surfaces. An approach to dissolution and segregation energies
R. Riedinger and H. Dreysse27 (4) 2073 (1983)https://doi.org/10.1103/PhysRevB.27.2073
Complex energy integration for the electronic structure and the heat of dissolution in SmS compounds
M.A. Khan and C. Demangeat95 (9) 499 (1983)https://doi.org/10.1016/0375-9601(83)90506-6
Green's-function methods for electronic-structure calculations
A. R. Williams, Peter J. Feibelman and N. D. Lang26 (10) 5433 (1982)https://doi.org/10.1103/PhysRevB.26.5433
Application of complex energy integration to selfconsistent electronic structure calculations
R. Zeller, J. Deutz and P.H. Dederichs44 (7) 993 (1982)https://doi.org/10.1016/0038-1098(82)90320-9
Self-consistent calculations for the electronic structure of a vacancy in copper. A solution of the embedding problem
R. Zeller and P.J. Braspenning42 (10) 701 (1982)https://doi.org/10.1016/0038-1098(82)90641-X
