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With a view to gain an understanding about the alloying tendency ofbimetallic nano alloy clusters of isoelectronics constituents, we studied thestructural and mixing behaviors of Mn$_m$Tc$_n$ alloy clusters with $m+n =$13for all possible compositions, using first principles electronic structurecalculations. Our study reports a favorable mixing tendency for the alloyclusters. The average bond lengths of the minimum energy structures show anoverall linear variation with concentrations, indicating a Vegard's law likevariation for the nano alloy clusters, though the optimized structures undergoa structural transition from a closed and compact structure for the Mn-richalloy clusters to an open layered like structure for the Tc-rich alloyclusters. We figure out a continuous and smooth interplay between hybridizationand magnetization properties of the alloy clusters, which plays a vital rolefor the Vegard's law like variation in their average bond lengths.

Mn$_m$Tc$_n$ nanoalloy clusters obey Vegard's law : A first principles prediction