Solar Cell Materials by Design: Hybrid Pyroxene Corner-Sharing VO4 Tetrahedral Chains

被引:10
作者
El-Mellouhi, Fedwa [1 ]
Akande, Akinlolu [2 ]
Motta, Carlo [3 ,4 ]
Rashkeev, Sergey N. [1 ]
Berdiyorov, Golibjon [1 ]
Madjet, Mohamed El-Amine [1 ]
Marzouk, Asma [1 ]
Bentria, El Tayeb [1 ]
Sanvito, Stefano [3 ,4 ]
Kais, Sabre [1 ,5 ,6 ]
Alharbi, Fahhad H. [1 ,5 ]
机构
[1] Hamad Bin Khalifa Univ, Qatar Environm & Energy Res Inst, Doha, Qatar
[2] Inst Technol, Dept Life Sci, Ash Lane, Sligo, Ireland
[3] Trinity Coll Dublin, Sch Phys, AMBER, Dublin 2, Ireland
[4] Trinity Coll Dublin, CRANN Inst, Dublin 2, Ireland
[5] Hamad Bin Khalifa Univ, Coll Sci & Engn, Doha, Qatar
[6] Purdue Univ, Dept Chem, Phys & Birck Nanotechnol Ctr, W Lafayette, IN 47907 USA
关键词
density functional calculations; organic-inorganic hybrid composites; photovoltaics; solar cells; vanadium; HALIDE PEROVSKITE; ORGANOMETALLIC PEROVSKITES; CRYSTAL-STRUCTURE; METAL VANADATES; PHOTOVOLTAICS; EFFICIENCY; STABILITY; SUBSTITUTION; TRENDS; PHASE;
D O I
10.1002/cssc.201700121
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Hybrid organic-inorganic frameworks provide numerous combinations of materials with a wide range of structural and electronic properties, which enable their use in various applications. In recent years, some of these hybrid materialsespecially lead-based halide perovskiteshave been successfully used for the development of highly efficient solar cells. The large variety of possible hybrid materials has inspired the search for other organic-inorganic frameworks that may exhibit enhanced performance over conventional lead halide perovskites. In this study, a new class of low-dimensional hybrid oxides for photovoltaic applications was developed by using electronic structure calculations in combination with analysis from existing materials databases, with a focus on vanadium oxide pyroxenes (tetrahedron-based frameworks), mainly due to their high stability and nontoxicity. Pyroxenes were screened with different cations [A] and detailed computational studies of their structural, electronic, optical and transport properties were performed. Low-dimensional hybrid vanadate pyroxenes [A]VO3 (with molecular cations [A] and corner-sharing VO4 tetrahedral chains) were found to satisfy all physical requirements needed to develop an efficient solar cell (a band gap of 1.0-1.7eV, strong light absorption and good electron-transport properties).
引用
收藏
页码:1931 / 1942
页数:12
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