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Phys. Rev. B 57, 1563–1571 (1998)

Photoelectron spectroscopy of manganese-based Heusler alloys

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D. Brown, M. D. Crapper*, K. H. Bedwell, M. T. Butterfield, S. J. Guilfoyle, A. E. R. Malins, and M. Petty
Physics Department, Loughborough University, Loughborough, Leicestershire LE11 3TU, United Kingdom

Received 7 July 1997; published in the issue dated 15 January 1998

Ultraviolet-photoemission spectroscopy has been employed to investigate the valence-band electronic structures of the magnetic alloys Co2MnSn, Cu2MnAl, and Pd2MnSn.The valence band of Co2MnSn extends to approximately 5 eV below the Fermi level with a high density of states immediately below the Fermi edge. Cu2MnAl and Pd2MnSn have valence-band widths of 6 and 7 eV, respectively, with the highest density of states lying some 3 eV below the Fermi level in each case. Photoemission measurements in the region of the Mn 3p threshold indicate that Mn 3d character extends across the full width of the valence band for all three alloys. For Pd2MnSn, additional photoemission measurements in the region of the Pd 4d Cooper minimum confirm this conclusion. Modulations in photocurrent resulting from Mn 3p-to-3d resonances across the valence band of Co2MnSn are most intense towards the bottom of the band. This is discussed in terms of possible variations in initial-state hybridization. The experimental photoemission spectra are compared with calculated spectra derived from theoretical band structures. Although there are some differences in shape, the bandwidths of the calculated spectra agree very well with the experimental results.

© 1998 The American Physical Society

URL:
http://link.aps.org/doi/10.1103/PhysRevB.57.1563
DOI:
10.1103/PhysRevB.57.1563
PACS:
79.60.-i, 71.20.-b, 73.90.+f

*Author to whom correspondence should be addressed. FAX: +44 (0) 1509 223986. Electronic address: M.D.Crapper@lboro.ac.uk