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Molecular dynamics simulations of covalent amorphous insulators on parallel computers

✍ Scribed by Priya Vashishta; Aiichiro Nakano; Rajiv K. Kalia; Ingvar Ebbsjö

Book ID
115989525
Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
714 KB
Volume
182
Category
Article
ISSN
0022-3093

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## Abstract A parallel algorithm is developed that allows efficient Langevin‐dynamics simulations of macromolecular coils, which is the usual structure of synthetic polymers in solution and in bulk. Contrary to usual so‐called spatial decomposition algorithms, we map the one‐dimensional topology of