Abstract
This paper describes and analyses a self-consistent cluster coherent potential approximation calculation of the electron density of states of a random, binary alloy on abcc lattice.
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Srivastava, V.K., Mookerjee, A. Electronic structure of disordered BCC alloys. Pramana - J Phys 19, 107–115 (1982). https://doi.org/10.1007/BF02846237
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DOI: https://doi.org/10.1007/BF02846237