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- W2266135364 abstract "The attachment energy and specific surface energy of important faces of a ZrAl_3 crystal have been calculated by computer using the periodic bond chain method and the Lennard-Jones n-m potential parameters. The equilibrium form and growth form of the crystal have been deduced, and the theoretical growth form has been compared with the actual growth form observed in a melt growth experiment." @default.
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- W2266135364 date "1987-04-18" @default.
- W2266135364 modified "2023-09-26" @default.
- W2266135364 title "ON THE INFLUENCE OF INTERNAL STRUCTURE OF INTERMETALLIC COMPOUND ZrAl_3 ON ITS MORPHOLOGY" @default.
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