Transparent conducting materials discovery using high-throughput computing

被引:126
|
作者
Brunin, Guillaume [1 ]
Ricci, Francesco [1 ]
Viet-Anh Ha [1 ]
Rignanese, Gian-Marco [1 ]
Hautier, Geoffroy [1 ]
机构
[1] UCLouvain, IMCN, Chemin Etoiles 8, B-1348 Louvain La Neuve, Belgium
关键词
HOLE EFFECTIVE-MASS; P-TYPE OXIDE; SEMICONDUCTOR HETEROJUNCTIONS; GREENS-FUNCTION; BAND-STRUCTURES; SINGLE-CRYSTAL; DESIGN; FILMS; IDENTIFICATION; PEROVSKITES;
D O I
10.1038/s41524-019-0200-5
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Transparent conducting materials (TCMs) are required in many applications from solar cells to transparent electronics. Developing high performance materials combining the antagonistic properties of transparency and conductivity has been challenging especially for p-type materials. Recently, high-throughput ab initio computational screening has emerged as a formidable tool for accelerating materials discovery. In this review, we discuss how this approach has been applied for identifying TCMs. We provide a brief overview of the different materials properties of importance for TCMs (e.g., dopability, effective mass, and transparency) and present the ab initio techniques available to assess them. We focus on the accuracy of the methodologies as well as their suitability for high-throughput computing. Finally, we review the different high-throughput computational studies searching for new TCMs and discuss their differences in terms of methodologies and main findings.
引用
收藏
页数:13
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