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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Bibliographic Details
Main Author: Bystrov, V. S. (author)
Other Authors: 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)
Format: article
Language:eng
Published: 1000
Subjects:
CRYSTAL STRUCTURE
FERROELECTRIC PROPERTIES
GAMMA-GLYCINE
NANOSCALE
POLARIZATION
BIOFERROELECTRICITY
POLYMORPHISM
SYMMETRY
PVDF
Online Access:http://hdl.handle.net/10773/21012
Country:Portugal
Oai:oai:ria.ua.pt:10773/21012

Internet

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

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