A local Heine‐Abarenkov model potential of the pseudo alloy atom is proposed for the CsK, CsRb, and RbK alloy systems. Two parameters are determined by satisfying the zero pressure condition and Vegard's law for the pseudo ion core radius. The total binding energies and bulk modulus are calculated as a function of alloy compositions.
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Soma et al. (1981) studied this question.
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