The characteristic of short-range order of multicomponent
alloy
solid solution promotes the necessity of deeply studying and establishing
the microatomic structure behind the alloy components as well as the
association with the corresponding macro-physical properties, so as
to guide the development of high-performance multicomponent alloys
through effective composition theory design. In this research, the
popular Inconel 718 nickel-base superalloy with wide application and
development is taken as an example. On the one hand, on the basis
of the method of “the nearest neighbor cluster plus connecting
atom” qualitatively proposed by predecessors to characterize
the short-range order atomic arrangement structure of multicomponent
alloy solid solution due to the interaction between electrons of atoms
introduced into solid solution, Friedel oscillation potential function
is generated and associated with the radial density of the corresponding
atomic arrangement. On the other hand, according to the construction
method of the nearest neighbor cluster in alloy phase that proposes
the definition of using the maximum density of atomic radial arrangement
to meet the minimum principle of energy stacking, the creatively accurate
expression on the spatial structure of short-range order cluster of
multicomponent alloy solid solution is achieved in a quantitative
manner. Furthermore, with the impact of spatial distribution content
of atoms in multicomponent alloy on the external current electron
scattering rate (i.e., resistivity), the accurate analysis on the
conductivity of multicomponent alloy by using the short-range order
cluster model of alloy solid solution is realized through the weighting
idea of atomic content of each element to the resistivity (the prediction
rate is within 5%).