Julien Autebert, Aditya Kashyap, et al.
Langmuir
The p (2 × 2) ordered structure of oxygen on Pd(100) was investigated with He diffraction, Best-fit intensity calculations of the very rich diffraction spectra yield a corrugation amplitude of 0.68 Å for the oxygen adatom hills, and require the oxygens to be located in the fourfold coordinated hollows. Surface charge-density calculations were performed in analogy to the well-studied O/Ni(100) system by superposition of atomic charge densities, taking into account the oxygen adatoms in a singly negative state. The corrugation amplitude measured was reproduced with the oxygens ∼ 0.9 Å above the topmost palladium layer. © 1985.
Julien Autebert, Aditya Kashyap, et al.
Langmuir
Kenneth R. Carter, Robert D. Miller, et al.
Macromolecules
R.M. Macfarlane, R.L. Cone
Physical Review B - CMMP
Michael Ray, Yves C. Martin
Proceedings of SPIE - The International Society for Optical Engineering