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Article cité :
L. Schlapbach , J.P. Burger
J. Physique Lett., 43 8 (1982) 273-276
Citations de cet article :
42 articles
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Theoretical studies of hydrogen impurities in palladium and hydrogen vacancies in PdH using the muffin tin Green's function method
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Fermi-surface imaging effect in the D short-range order ofPdDx
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Recent experimental results on the electronic structure of binary and ternary hydrides
L. Schlapbach, J. Osterwalder and T. Riesterer Journal of the Less Common Metals 103 (2) 295 (1984) https://doi.org/10.1016/0022-5088(84)90253-4
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Electronic structure of subsurface and surface chemisorption for hydrogen on the Pd(111) surface
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Self-consistent pseudopotential calculation of the electronic structure of PdH andPd4H
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4d density of states of hydrogenated palladium
E Belin, L Schlapbach and M Gupta Journal of Physics F: Metal Physics 13 (10) L193 (1983) https://doi.org/10.1088/0305-4608/13/10/002
Interaction of hydrogen with a Pd(111) surface
W. Eberhardt, Steven G. Louie and E. W. Plummer Physical Review B 28 (2) 465 (1983) https://doi.org/10.1103/PhysRevB.28.465
Electronic structure and surface kinetics of palladium hydride studied with x-ray photoelectron spectroscopy and electron-energy-loss spectroscopy
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