TY - JOUR
T1 - Mechanical properties and abnormal mechanical behaviors of ferroelectric hexagonal manganites
AU - Gao, Ziyan
AU - Feng, Xiaoyu
AU - Qu, Ke
AU - Liu, Junyan
AU - Lun, Yingzhuo
AU - Huang, Rong
AU - Cheong, Sang Wook
AU - Hong, Jiawang
AU - Wang, Xueyun
N1 - Publisher Copyright:
© 2023 Elsevier B.V.
PY - 2023/12/15
Y1 - 2023/12/15
N2 - 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 single-crystalline 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.
AB - 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 single-crystalline 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.
KW - Contact-resonance AFM
KW - In-situ TEM
KW - Nanoindentation
KW - Young's modulus
KW - h-RMnO
UR - http://www.scopus.com/inward/record.url?scp=85171669293&partnerID=8YFLogxK
U2 - 10.1016/j.jallcom.2023.171933
DO - 10.1016/j.jallcom.2023.171933
M3 - Article
AN - SCOPUS:85171669293
SN - 0925-8388
VL - 968
JO - Journal of Alloys and Compounds
JF - Journal of Alloys and Compounds
M1 - 171933
ER -