Glycine nanostructures and domains in beta-glycine: computational modeling and PFM observations

In this work computational molecular modeling of -glycine nanostructures is presented, using various approaches, mostly semi-empirical quantum approximation PM3 type in HyperChem software in restricted Hartree-Fock calculations. The main aims of present studies focus on the molecular modeling for th...

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Detalhes bibliográficos
Autor principal: Bystrov, V. S. (author)
Outros Autores: Seyedhosseini, E. (author), Bdikin, I. K. (author), Kopyl, S. (author), Kholkin, A. L. (author), Vasilev, S. G. (author), Zelenovskiy, P. S. (author), Vasileva, D. S. (author), Shur, V. Ya. (author)
Formato: article
Idioma:eng
Publicado em: 1000
Assuntos:
CRYSTAL STRUCTURE
FERROELECTRIC PROPERTIES
GAMMA-GLYCINE
NANOSCALE
POLARIZATION
BIOFERROELECTRICITY
POLYMORPHISM
SYMMETRY
PVDF
Texto completo:http://hdl.handle.net/10773/21012
País:Portugal
Oai:oai:ria.ua.pt:10773/21012

Texto Completo

http://hdl.handle.net/10773/21012

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