Molecular Dynamics Simulation Study of the Plastic/Ferroelectric Crystal Quinuclidinium Perrhenate
Autor: | Jun Harada, Makoto Yoneya |
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Rok vydání: | 2019 |
Předmět: |
Perrhenate
Materials science 02 engineering and technology 010402 general chemistry 021001 nanoscience & nanotechnology 01 natural sciences Ferroelectric crystal 0104 chemical sciences Surfaces Coatings and Films Electronic Optical and Magnetic Materials Condensed Matter::Materials Science Molecular dynamics chemistry.chemical_compound General Energy chemistry Chemical physics Physical and Theoretical Chemistry 0210 nano-technology |
Zdroj: | The Journal of Physical Chemistry C. 124:2171-2177 |
ISSN: | 1932-7455 1932-7447 |
Popis: | The structures and dynamics of quinuclidinium perrhenate, which is the first example of a plastic/ferroelectric crystal, were investigated by molecular dynamics simulation. Our simulation results s... |
Databáze: | OpenAIRE |
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