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- W61186504 abstract "Single crystal elastic constants of disordered alloys having body-centered cubic and face-centered cubic Bravais lattices can be calculated as functions of composition by modelling the lattice as a virtual crystal. The technique is based on the method of long waves applied to the virtual crystal. The three independent elastic constants are related to four, axisymmetric force constants (ASFC) for first and second neighbors. The ASFC are defined in terms of the first and second derivatives of a three-parameter, virtual pair potential, which is determined from the corresponding pair potentials of like and unlike atom pairs in the crystal weighted by the probabilities of their existence in the first and second neighbor shells. This technique permits calculation of single crystal elastic constants of multicomponent disordered alloys using data obtained from elastic constants of terminal solid solutions of binary alloys and pure elements when the elements have the same crystal structure as the alloys. An illustration of the technique is given for ternary alloys of copper, aluminium and nickel." @default.
- W61186504 created "2016-06-24" @default.
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- W61186504 date "2003-01-01" @default.
- W61186504 modified "2023-09-27" @default.
- W61186504 title "ELASTIC CONSTANTS OF DISORDERED TERNARY CUBIC ALLOYS" @default.
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- W61186504 doi "https://doi.org/10.1016/b978-008044373-7/50052-8" @default.
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