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Application of the hard sphere potential model to the stability of dispersoids in metallic melts

✍ Scribed by Ramamohan, T.R.; Ramani, Geetha; Pillai, R.M.; Pai, B.C.


Book ID
123416049
Publisher
Elsevier Science
Year
1990
Weight
146 KB
Volume
24
Category
Article
ISSN
0956-716X

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Model potential parameters and basis sets, presented previously for the transition metal atoms Sc through Hg, are tested in calculations of the transition metal compounds (CuF, CuC1, Cu2, TiCl,, ZrCL, CoFs3-, CoFs2-, AgH, AuH, CrF6, ScO, ZrO, Cr2, Mo2h Calculated values of the bond distances, vibrat