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The Monte Carlo simulation of the ordering kinetics of fcc to L1~2 structure in Ni-Al-X ternary alloys
The Monte Carlo simulation of the ordering kinetics of fcc to L1~2 structure in Ni-Al-X ternary alloys
The Monte Carlo simulation of the ordering kinetics of fcc to L1~2 structure in Ni-Al-X ternary alloys
Saito, Y. (author) / Bhadeshia, H. K. D. H. / Harada, H.
1997-01-01
7 pages
Article (Journal)
English
DDC:
620.11
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