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- W1968623738 abstract "Based on our structural model and a tight-binding Hamiltonian the electronic structure has been calculated by use of a recursion method (RM) for two models of the tetragonal DO22 and the cubic Ll2 crystal structure in Al3Ti+X(X = Mn, Fe or Cu) for contrast. The results show that the binary Al3Ti is stabilized in the DO22 structure, and the alloying element (AE) X is found to strongly favor Al site and to promote the stability of the Ll2 structure, in agreement with the experiment. The transform of the crystal structure from the DO22 to the Ll2 may be induced by the constriction of the lattice constant c and the elongation of the lattice constant a after the AE X replaces Al for the DO22. The result also shows that the Ll2 structure in the Al3Ti+X alloys has the strong directional bonds which may cause the material to be brittle." @default.
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- W1968623738 date "1994-10-01" @default.
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- W1968623738 title "Electronic and physical properties of the intermetallic compounds Al3Ti+X(X = Mn, Fe, or Cu)" @default.
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- W1968623738 doi "https://doi.org/10.1016/0038-1098(94)90706-4" @default.
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