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Molecular simulation study on the effect of trapped charges on ferroelectric switching in b-phase PVDF crystals
Molecular simulation study on the effect of trapped charges on ferroelectric switching in b-phase PVDF crystals
Molecular simulation study on the effect of trapped charges on ferroelectric switching in b-phase PVDF crystals
COMPUTATIONAL MATERIALS SCIENCE ; 37 ; 512-516
2006-01-01
5 pages
Article (Journal)
English
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