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Electronic structure of beryllium

โœ Scribed by Joseph Oriade


Book ID
104580584
Publisher
John Wiley and Sons
Year
1982
Tongue
English
Weight
358 KB
Volume
21
Category
Article
ISSN
0020-7608

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โœฆ Synopsis


Abstract

The electronic energy bands in beryllium have been recalculated. The earlier work of Terrell [1] was found to contain a systematic error in the form of overlapping muffin tins. The new band structures give a density of states with the Fermi surface lying in the hole like portion, consistent with Hall measurements. All existing calculations misplaced the Fermi surface. As a further check on the new bands, the Hall coefficient A~H~ was calculated. We obtained A~H~ = (7.6 ยฑ 0.8) ร— 10^โˆ’24^ cgs units for the easy axis or c direction, in excellent agreement with the experimental value of A~H~ = 8.56 ร— 10^24^ cgs units.


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