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- W2280890888 abstract "A large number of technologically important materials are originated from the simple Al-base or Ni-base binary alloys. For instance, a world wide attention has been paid to the development of lithium-containing Al-base alloys as low density and high elastic modulus materials for aerospace application1. On the other hand, Al-base or Ni-base ordered alloys (e.g., TiAl, Ti3Al, TiAl3, NiAl and Ni3Al) are now recognized as prime candidates for the high temperature structural materials. For the purpose of alloy design, it is highly desirable to accumulate fundamental data on the lattice distortions (or lattice constant variations) and elastic moduli of various binary alloys, since they are closely related to the mechanical properties and thermodynamical properties of the alloys; It is well known that the elastic strain plays an important role in determining the interaction of solute atoms with other lattice defects (e.g., dislocations and grain boundaries), and it also influences the tendency towards long-range ordering or clustering2. Therefore, it contributes to the basic understanding of alloy formation and behavior." @default.
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- W2280890888 date "1994-01-01" @default.
- W2280890888 modified "2023-10-02" @default.
- W2280890888 title "First Principles Studies of Electronic Structure and Mechanical Properties of Metallic Alloys" @default.
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