Non-local pseudopotential calculation of the Fermi surface of ordered alloys of theβ-brass type
10.1098/rspa.1969.0173
Crossref journal-article
The Royal Society
Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences (175)
Abstract

A non-local psoudopotential model is used to generate the Fermi surfaces of the alloys,β-CuZn and Pdln. To take account of the influence of d-electrons the usual pseudopotential term,V(G—G'), is modified by the addition of an extra term which depends onk—Gandk — G' wherekis the electron wavenumber andGandG' are reciprocal lattice vectors. In cluding the Fermi energy there are six parameters in the theory. A particular combination of these parameters has been found for each alloy giving a Fermi surface in good agreement with the observed results. The model should be applicable to similar situations.

Bibliography

Non-local pseudopotential calculation of the Fermi surface of ordered alloys of theβ-brass type. (1969). Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences, 312(1511), 495–517.

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Dates
Type When
Created 18 years, 8 months ago (Dec. 15, 2006, 3:15 p.m.)
Deposited 2 years, 3 months ago (May 9, 2023, 8:26 p.m.)
Indexed 1 year, 10 months ago (Oct. 19, 2023, 10:23 a.m.)
Issued 55 years, 10 months ago (Sept. 30, 1969)
Published 55 years, 10 months ago (Sept. 30, 1969)
Published Online 28 years, 7 months ago (Jan. 1, 1997)
Published Print 55 years, 10 months ago (Sept. 30, 1969)
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@article{1969, volume={312}, ISSN={0080-4630}, url={http://dx.doi.org/10.1098/rspa.1969.0173}, DOI={10.1098/rspa.1969.0173}, number={1511}, journal={Proceedings of the Royal Society of London. A. Mathematical and Physical Sciences}, publisher={The Royal Society}, year={1969}, month=sep, pages={495–517} }