Mechanical properties and abnormal mechanical behaviors of ferroelectric hexagonal manganites

Hexagonal manganites (h-RMnO3, R=Y, Ho-Lu) are emerging as advantageous multiferroic materials with structural ferroelectric topological defects. Strain has been proven as an effective means to control topological vortex cores. To further understand and utilize the mechanical manipulation mechanism, mechanical properties such as the Young's modulus are important; however, accurate values are still to be obtained for singlecrystalline specimens. In this study, by combining contact resonance atomic force microscopy, nanoindentation, and density functional theory calculations, we systematically studied the Young's moduli of YMnO3, ErMnO3, and LuMnO3 single crystals. The Young's moduli of LuMnO3 obtained by the different methods were consistent, whereas for ErMnO3 and YMnO3, the abnormal mechanical behavior observed in the nanoindentation experiments deviated from the theoretical and experimental calculations. Through in-situ transmission electron microscopy, it was confirmed that lattice distortion plays a key role in resisting deformation, which is the origin of the abnormal mechanical behavior. Our work provides insights into an important mechanical parameter and the origin of the difference in the Young's modulus of h-RMnO3, which is important for further theoretical investigations and potential applications.

Automated summary

This study systematically investigated the Young's moduli of YMnO3, ErMnO3, and LuMnO3 single crystals using nanoindentation and density functional theory calculations. The results showed that lattice distortion plays a key role in resisting deformation, which is the origin of the abnormal mechanical behavior observed.