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- W2012114495 abstract "A new parameter (ξ) is derived from the empirical coordinates of the macroscopic atom model (MAM) of cohesion for metallic alloys. This parameter is defined as ξ∗ = φ∗/ρwsVM, where φ∗ and ρws are the basic parameters of MAM and represent respectively the adjusted value of the chemical potential for electronic charge and an empirical estimate of the electron density at the Wigner-Seitz cell boundary. VM corresponds to the molar volume of the structure stable at standard temperature and pressure (STP) conditions. The scaled values of ξ∗ are used to construct a structure map for intermetallic compounds of AB stoichiometry in the space defined by (ξA, ξB). With the exclusion of compounds containing halogens, chalcogens and actinides for which the ξ∗ values are not yet assessed, the structure map for AB compounds shows reasonable sorting of different structures." @default.
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- W2012114495 title "A new parameter for structure maps of intermetallic compounds" @default.
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