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Molecular dynamics simulations of oxide memory resistors (memristors)

✍ Scribed by Savel’ev, S E; Alexandrov, A S; Bratkovsky, A M; Stanley Williams, R


Book ID
120689119
Publisher
Institute of Physics
Year
2011
Tongue
English
Weight
754 KB
Volume
22
Category
Article
ISSN
0957-4484

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We have developed an efficient method of performing large scale molecular dynamics simulations on a distributed memory parallel computer. A novel strategy has been used to calculate interaction forces across processors which avoids redundant calculation of forces and incurs relatively low communicat