منابع مشابه
First-principles calculation of phase equilibrium of V-Nb, V-Ta, and Nb-Ta alloys
In this paper, we report the calculated phase diagrams of V-Nb, V-Ta, and Nb-Ta alloys computed by combining the total energies of 40–50 configurations for each system (obtained using density functional theory) with the cluster expansion and Monte Carlo techniques. For V-Nb alloys, the phase diagram computed with conventional cluster expansion shows a miscibility gap with consolute temperature ...
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ژورنال
عنوان ژورنال: Journal of Nuclear Science and Technology
سال: 1965
ISSN: 1881-1248,0022-3131
DOI: 10.3327/jnst.2.516