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Molecular dynamics simulation of amorphous silicon with Tersoff potential

✍ Scribed by Tatsuya Ohira; Takaji Inamuro; Takeshi Adachi


Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
403 KB
Volume
34
Category
Article
ISSN
0927-0248

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A practical method to create optimized amorphous silicon and silica structures for molecular dynamics simulations is developed and tested. The method is based on the Wooten, Winer, and Weaire algorithm and combination of small optimized blocks to larger structures. The method makes possible to perfo