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Feasibility of using overlapping Lorentzian functions for the density-of-states of disordered alloys

✍ Scribed by T. Ray


Book ID
107854885
Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
312 KB
Volume
60
Category
Article
ISSN
0038-1098

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## Abstract A cellular model is used to calculate the heat of formation in disordered solid Mg~__x__~Ca~1β€”__x__~ alloys. The computations of the electron density and the energy are performed by the density functional formalism. The influence of the cell‐partitioning is analyzed. Neutral atomic sphe