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Use of a computer molecular simulation to describe lubricating layer structure

✍ Scribed by V. A. Godlevskii; D. S. Fomichev; M. A. Shilov; E. V. Berezina; S. A. Kuznetsov


Book ID
111506595
Publisher
Allerton Press, Inc.
Year
2009
Tongue
English
Weight
300 KB
Volume
30
Category
Article
ISSN
1068-3666

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We have simulated the dynamic behavior of a Josephson microbridge on the basis of the time-dependent Ginzburg-Landau equations using an analog computer. The current was the controlled parameter in these simulations. Our results are in agreement with previous investigations where digital computers we