Atom–atom force field for simulation of zirconia bulk,...

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Molecular Simulation 2017 / 03

Atom–atom force field for simulation of zirconia bulk, nanosheets and nanotubes

Bandura, Andrei V., Lukyanov, Sergey I., Evarestov, Robert A.
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Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2017.1303685
Date:
March, 2017
File:
PDF, 2.00 MB
english, 2017
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