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Electronic Structure and Phase Transition in Ferroelectic Sn(2)P(2)S(6) Crystal
An analysis of the P(2)S(6) cluster electronic structure and its comparison with the crystal valence band in the paraelectric and ferroelectric phases has been done by first-principles calculations for Sn(2)P(2)S(6) ferroelectrics. The origin of ferroelectricity has been outlined. It was established...
Autores principales: | Glukhov, Konstantin, Fedyo, Kristina, Banys, Juras, Vysochanskii, Yulian |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Molecular Diversity Preservation International (MDPI)
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3509585/ https://www.ncbi.nlm.nih.gov/pubmed/23203069 http://dx.doi.org/10.3390/ijms131114356 |
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