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Ca$_3$Mn$_2$O$_7$ structural path unraveled by atomic-scale properties: A combined experimental and ab initio study
The structural phase transition path from the low-temperature polar structure up to the highest symmetric phase in the hybrid improper ferroelectric Ca$_3$Mn$_2$O$_7$ compound is here investigated at atomic scale. Measurements using the perturbed angular correlation local probe technique are combine...
Autores principales: | , , , , , , , , |
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Lenguaje: | eng |
Publicado: |
2020
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Materias: | |
Acceso en línea: | https://dx.doi.org/10.1103/physrevb.101.064103 http://cds.cern.ch/record/2781490 |