Face and coverage-dependent sulphur coordination on the (110) and (111) faces of Ni using polarization-dependent SEXAFS and NEXAFS

A rapid, exact curved-wave theory for EXAFS calculations

S. J. Gurman, Norman Binsted, I. N. Ross · Journal of Physics C Solid State Physics · 1984 · 655 citations

Natural Sciences, Materials Science, Physics +10

Calculation of X-ray absorption near-edge structure, XANES

P. J. Durham, J. B. Pendry, C.H. Hodges · Computer Physics Communications · 1982 · 327 citations

Natural Sciences, Materials Engineering, Materials Science +11

Crystallographic Dependence of Chemisorption Bonding for Sulfur on (001), (110), and (111) Nickel

J. E. Demuth, D. W. Jepsen, P. M. Marcus · Physical Review Letters · 1974 · 214 citations

Natural Sciences, Chemistry, Materials Science +17

Orbital energy spectra of electrons in chemisorption bonds: O, S, Se ON Ni(110) and Ni(111)

G. E. Becker, H. D. Hagstrum · Surface Science · 1972 · 138 citations

Natural Sciences, Chemistry, Physics +16

Surface extended x-ray absorption fine-structure study of the O(2×1)/Cu(110) system: Missing-row reconstruction and anisotropy in the surface mean free path and in the surface Debye-Waller factor

Mamoun M. Bader, A. Puschmann, Carmen Ocal et al. · Physical Review Letters · 1986 · 122 citations

Natural Sciences, Materials Engineering, Materials Science +15