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Atomistic simulation of titanium. I. A bond-order potential

✍ Scribed by Girshick, A.; Bratkovsky, A. M.; Pettifor, D. G.; Vitek, V.


Book ID
118137364
Publisher
Taylor and Francis Group
Year
1998
Tongue
English
Weight
962 KB
Volume
77
Category
Article
ISSN
0141-8610

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