Comparative Study of Electronic and Elastic Properties of Aluminum Gadolinium
2016 ◽
Vol 28
◽
pp. 71-76
Keyword(s):
We have performed First-principles density functional calculation by using full potential linearized augmented plane wave (FP-LAPW) method within generalized gradient approximation (GGA) of B2- AlGd (Aluminum compound). The ground state properties along with electronic and elastic properties are studied. The energy ranges are given for bands which are crossing the Fermi level and explained whether the Fermi surface is formed by hole pocket or electron pocket. Bonding properties are analyzed by charge density plot. By B/GH ratio the brittleness of the material is determined.
2018 ◽
Vol 32
(11)
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pp. 1850129
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2016 ◽
Vol 28
◽
pp. 1-4
2019 ◽
Vol 297
◽
pp. 120-130
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2010 ◽
Vol 638-642
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pp. 3319-3324
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