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.
References
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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) |
@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} }