Absence of X-Point Band Overlap in Divalent Hexaborides and Variability of the Surface Chemical Potential | Zendy

Jonathan D. Denlinger | Zendy; G.-H. Gweon | Zendy; SungKwan Mo | Zendy; J. W. Allen | Zendy; J. L. Sarrao | Zendy; A. Bianchi | Zendy; Z. Fisk | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Open Access

Absence of X-Point Band Overlap in Divalent Hexaborides and Variability of the Surface Chemical Potential

Author(s) -

Jonathan D. Denlinger,

G.-H. Gweon,

SungKwan Mo,

J. W. Allen,

J. L. Sarrao,

A. Bianchi,

Z. Fisk

Publication year - 2002

Publication title -

journal of the physical society of japan

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.76

H-Index - 139

eISSN - 1347-4073

pISSN - 0031-9015

DOI - 10.1143/jpsjs.71s.1

Subject(s) - angle resolved photoemission spectroscopy , materials science , photoemission spectroscopy , band gap , condensed matter physics , electronic structure , valence (chemistry) , electronic band structure , inverse photoemission spectroscopy , x ray photoelectron spectroscopy , molecular physics , physics , nuclear magnetic resonance , optoelectronics , quantum mechanics

Angle-resolved photoemission measurements of divalent hexaborides reveals a >1 eV X-point gap between the valence and conduction bands, in contradiction to the band overlap assumed in several models of their novel ferromagnetism. While the global ARPES band structure and gap size observed are consistent with the results of bulk-sensitive soft x-ray absorption and emission boron K-edge spectroscopy, the surface-sensitive photoemission measurements also show a variation with cation, surface and time of the position of the surface chemical potential in the band structure.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.

Having issues? You can contact us here

Accelerating Research