𝔖 Bobbio Scriptorium
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Amorphous pocket model for silicon based on molecular dynamics simulations

✍ Scribed by G. Hobler; G. Otto

Book ID
114167018
Publisher
Elsevier Science
Year
2003
Tongue
English
Weight
177 KB
Volume
206
Category
Article
ISSN
0168-583X

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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