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Title: Valence band structure of the icosahedral Ag-In-Yb quasicrystal

Journal Article · · Physical Review. B, Condensed Matter and Materials Physics
; ; ; ;  [1];  [2];  [3];  [2];  [4]
  1. Surface Science Research Centre and Department of Physics, University of Liverpool, Liverpool L69 3BX (United Kingdom)
  2. Institute of Multidisciplinary Research for Advanced Materials, Tohoku University, Sendai 980-8577 (Japan)
  3. National Institute for Materials Science, 1-2-1 Sengen, Tsukuba, Ibaraki 305-0047 (Japan)
  4. Department of Physics, Chuo University, Kasuga, Tokyo 112-8551 (Japan)

The valence band structure of the icosahedral (i) Ag-In-Yb quasicrystal, which is isostructural to the binary i-Cd-Yb system, is investigated by ultraviolet photoemission spectroscopy (UPS). Experimental results are compared with electronic-structure calculations of a cubic approximant of the same phase. UPS spectra from the fivefold, threefold, and twofold i-Ag-In-Yb surfaces reveal that the valence band near to the Fermi level is dominated by Yb 4f-derived states, in agreement with calculations. The spectra also exhibit peaks which are surface core level shifted, caused by changes in the electronic structure in surface layers. Calculations yield a pseudogap in the density of states due to a hybridization of the Yb 5d band with the Ag 5p and In 5p bands. Both experimental and calculated band features are very similar to those of Cd-Yb. The modification of the band structure after surface treatment by sputtering and by oxidation is also studied. Additionally, the work function of i-Ag-In-Yb measured from the width of UPS spectrum is found to be almost unaffected by surface orientation, but increases after sputtering or oxidation.

OSTI ID:
21366697
Journal Information:
Physical Review. B, Condensed Matter and Materials Physics, Vol. 81, Issue 10; Other Information: DOI: 10.1103/PhysRevB.81.104205; (c) 2010 The American Physical Society; ISSN 1098-0121
Country of Publication:
United States
Language:
English