Self consistent band structure of ordered ScPd3 and YPd3
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Abstract
A fully self-consistent electronic structure of the two ordered compounds ScPd3 and YPd3 is obtained by linearized muffin-tin orbitals (LMTO) method. The overall agreement with other theoretical results concerning isostructural compounds and with electronic specific heat measurements is good.
Keywords
Spectroscopy Neural Network State Physics Complex System Theoretical Result
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