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Study of the evolution of the Cu/Nb interphase boundary by the molecular dynamics method

✍ Scribed by I. V. Nelasov; A. G. Lipnitskii; Yu. R. Kolobov


Publisher
Springer
Year
2009
Tongue
English
Weight
351 KB
Volume
52
Category
Article
ISSN
1573-9228

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## Abstract Two conformations, **1** and **2**, of pentaphenylethane are compared. The ground state conformation **2** results from an earlier computational work by force fields procedures [1], whereas **1** has been more recently observed in the crystalline state by X‐ray diffraction methods. The