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Correlation between the parameters obtained from the DV-Xα molecular orbital calculation and the partial molar enthalpies of formation for liquid Ni-, Fe-, Cr- and Ti-based transition metal alloys

✍ Scribed by Hideaki Inaba; Hiroshi Yukawa


Book ID
117623390
Publisher
Elsevier Science
Year
1997
Tongue
English
Weight
522 KB
Volume
248
Category
Article
ISSN
0925-8388

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