CLUSTER METHOD MULTIPLE SCATTERING CALCULATIONS OF DENSITY OF STATES OF LIQUID TRANSITION METALS, RARE EARTH METALS AND THEIR ALLOYSReportar como inadecuado




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Abstract : The cluster method approach to compute electronic properties of condensed matter has been applied to study the electronic density of states of solid and liquid Fe, Co, Ni, Cu, Sr, Ba, Ce and the Cu-Ni, Ce-Co alloys. The results are in excellent agreement with the observed properties of the liquid metals and alloys. The computed phase-shifts and density of states are presented and the correlation with observed properties discussed. We conclude that our method is a practical and dependable approximation to study the electronic properties of condensed matter, especially suited for amorphous solids and liquids and for crystalline solids with a large number of atoms per unit cell.





Autor: J. Keller J. Fritz A. Garritz

Fuente: https://hal.archives-ouvertes.fr/



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