期刊
SCIENTIFIC REPORTS
卷 3, 期 -, 页码 -出版社
NATURE PUBLISHING GROUP
DOI: 10.1038/srep01265
关键词
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资金
- Strategic Priority Research Program (B) of the Chinese Academy of Sciences [XDB04040200]
- Innovation Program of the CAS [KJCX2-EW-W11]
- NSF of China [50821004, 61106088, 51102263]
- STC of Shanghai [10JC1415800]
- High-Pressure Laboratory of Peking University
Intrinsic polarization of ferroelectrics (FE) helps separate photon-generated charge carriers thus enhances photovoltaic effects. However, traditional FE with transition-metal cations (M) of d(0) electron in MO6 network typically has a band gap (E-g) exceeding 3.0 eV. Although a smaller E-g (2.6 eV) can be obtained in multiferroic BiFeO3, the value is still too high for optimal solar energy applications. Computational materials genome'' searches have predicted several exotic MO6 FE with E-g < 2.0 eV, all thus far unconfirmed because of synthesis difficulties. Here we report a new FE compound with MO4 tetrahedral network, KBiFe2O5, which features narrow E-g (1.6 eV), high Curie temperature (T-c similar to 780 K) and robust magnetic and photoelectric activities. The high photovoltage (8.8 V) and photocurrent density (15 mu A/cm(2)) were obtained, which is comparable to the reported BiFeO3. This finding may open a new avenue to discovering and designing optimal FE compounds for solar energy applications.
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