A-Site Ordered Double Perovskite CaMnTi2O6 as a Multifunctional Piezoelectric and Ferroelectric–Photovoltaic Material
Author(s) -
Gaoyang Gou,
Nenian Charles,
Jing Shi,
James M. Rondinelli
Publication year - 2017
Publication title -
inorganic chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.348
H-Index - 233
eISSN - 1520-510X
pISSN - 0020-1669
DOI - 10.1021/acs.inorgchem.7b01854
Subject(s) - ferroelectricity , curie temperature , piezoelectricity , perovskite (structure) , condensed matter physics , band gap , dielectric , chemistry , polarization (electrochemistry) , optoelectronics , materials science , crystallography , physics , composite material , ferromagnetism
The double perovskite CaMnTi 2 O 6 , is a rare A-site ordered perovskite oxide that exhibits a sizable ferroelectric polarization and relatively high Curie temperature. Using first-principles calculations combined with detailed symmetry analyses, we identify the origin of the ferroelectricity in CaMnTi 2 O 6 . We further explore the material properties of CaMnTi 2 O 6 , including its ferroelectric polarization, dielectric and piezoelectric responses, magnetic order, electronic structure, and optical absorption coefficient. It is found that CaMnTi 2 O 6 exhibits room-temperature-stable ferroelectricity and moderate piezoelectric responses. Moreover, CaMnTi 2 O 6 is predicted to have a semiconducting energy band gap similar to that of BiFeO 3 , and its band gap can further be tuned via distortions of the planar Mn-O bond lengths. CaMnTi 2 O 6 exemplifies a new class of single-phase semiconducting ferroelectric perovskites for potential applications in ferroelectric photovoltaic solar cells.
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