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Large-Scale Molecular Dynamics Simulations of Energetic Ni Nanocluster Impact onto the Surface

โœ Scribed by K. Mirabbaszadeh; E. Zaminpayma; P. Nayebi; S. Saramad


Book ID
106406401
Publisher
Springer
Year
2008
Tongue
English
Weight
378 KB
Volume
19
Category
Article
ISSN
1040-7278

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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