Crossref journal-article
Wiley
physica status solidi (b) (311)
Abstract

AbstractThe electronic energy band structure for the ordered alloy β′AgZn has been calculated by the augmented plane wave method. The bands obtained are similar to those of β′CuZn except for the d‐band parameters: width and position. Various density‐of‐states functions have been determined. The calculated ϵ2(ω) profile is in agreement with static reflectance measurements. A Fermi surface model has been derived. The angular dependence of various extremal cross sections agrees extremely well with existing de Haas‐van Alphen experiments. Cyclotron masses have been estimated and compared to the experimental values giving the apparent mass enhancement.

Bibliography

Skriver, H. L. (1973). The Energy Bands and the Fermi Surface of β′AgZn. Physica Status Solidi (b), 58(2), 721–735. Portico.

Authors 1
  1. H. L. Skriver (first)
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Dates
Type When
Created 18 years, 1 month ago (July 10, 2007, 12:33 a.m.)
Deposited 1 year, 10 months ago (Oct. 18, 2023, 11:18 p.m.)
Indexed 1 year, 10 months ago (Oct. 20, 2023, 12:24 a.m.)
Issued 52 years ago (Aug. 1, 1973)
Published 52 years ago (Aug. 1, 1973)
Published Online 19 years, 6 months ago (Feb. 6, 2006)
Published Print 52 years ago (Aug. 1, 1973)
Funders 0

None

@article{Skriver_1973, title={The Energy Bands and the Fermi Surface of β′AgZn}, volume={58}, ISSN={1521-3951}, url={http://dx.doi.org/10.1002/pssb.2220580234}, DOI={10.1002/pssb.2220580234}, number={2}, journal={physica status solidi (b)}, publisher={Wiley}, author={Skriver, H. L.}, year={1973}, month=aug, pages={721–735} }