High-throughput computational search for high carrier lifetime, defect-tolerant solar absorbers

被引:39
作者
Dahliah, Diana [1 ]
Brunin, Guillaume [1 ]
George, Janine [1 ]
Ha, Viet-Anh [1 ,2 ]
Rignanese, Gian-Marco [1 ]
Hautier, Geoffroy [1 ,3 ]
机构
[1] UCLouvain, Inst Condensed Matter & Nanosci IMCN, Chemin Etoiles 8, B-1348 Louvain La Neuve, Belgium
[2] Univ Texas Austin, Oden Inst Computat Engn & Sci, 201 E 24th St, Austin, TX 78712 USA
[3] Dartmouth Coll, Thayer Sch Engn, Hanover, NH 03755 USA
基金
欧盟地平线“2020”;
关键词
TOTAL-ENERGY CALCULATIONS; PLANE-WAVE; HALIDE PEROVSKITES; CRYSTAL-STRUCTURE; 1ST PRINCIPLES; POINT-DEFECTS; CELLS; EFFICIENCY; SEMICONDUCTORS; GAAS;
D O I
10.1039/d1ee00801c
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The solar absorber is a key component in a solar cell as it captures photons and converts them into electron-hole pairs. Its efficiency is driven by the carrier lifetime and the latter is controlled by Shockley-Read-Hall non-radiative processes, which involve defects. Here, we present an ab initio high-throughput screening approach to search for new high-efficiency photovoltaic absorbers taking into account carrier lifetime and recombination through defects. We first show that our methodology can distinguish poor and highly efficient solar absorbers. We then use our approach to identify a handful of defect-tolerant, high carrier lifetime, absorbers among more than 7000 Cu-based known materials. We highlight K3Cu3P2 and Na2CuP as they combine earth-abundance and the potential for high efficiency. Further analysis of our data articulates two challenges in discovering Cu-based solar absorbers: deep anti-site defects lowering the carrier lifetime and low formation-energy copper vacancies leading to metallic behavior. The alkali copper phosphides and pnictides offer unique chemistries that tackle these two issues.
引用
收藏
页码:5057 / 5073
页数:17
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