New high Tc multiferroics KBiFe2O5 with narrow band gap and promising photovoltaic effect

被引:199
作者
Zhang, Ganghua [1 ,2 ]
Wu, Hui [3 ,4 ]
Li, Guobao [1 ]
Huang, Qingzhen [3 ]
Yang, Chongyin [2 ]
Huang, Fuqiang [1 ,2 ]
Liao, Fuhui [1 ]
Lin, Jianhua [1 ]
机构
[1] Peking Univ, Coll Chem & Mol Engn, State Key Lab Rare Earth Mat Chem & Applicat, Beijing 100871, Peoples R China
[2] Chinese Acad Sci, Shanghai Inst Ceram, CAS Key Lab Mat Energy Convers, Shanghai 200050, Peoples R China
[3] NIST, Ctr Neutron Res, Gaithersburg, MD 20899 USA
[4] Univ Maryland, Dept Mat Sci & Engn, College Pk, MD 20742 USA
关键词
CRYSTAL-STRUCTURE; FERROELECTRICS; PHOTOCURRENT; ENHANCEMENT; FERRITE;
D O I
10.1038/srep01265
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
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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页数:8
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