Novel Solar Cell Materials: Insights from First-Principles

被引:20
作者
Gautam, Gopalakrishnan Sai [1 ]
Senftle, Thomas P. [1 ,4 ]
Alidoust, Nima [2 ,5 ]
Carter, Emily A. [3 ]
机构
[1] Princeton Univ, Dept Mech & Aerosp Engn, Princeton, NJ 08544 USA
[2] Princeton Univ, Dept Elect Engn, Princeton, NJ 08544 USA
[3] Princeton Univ, Sch Engn & Appl Sci, Princeton, NJ 08544 USA
[4] Rice Univ, Dept Chem & Biomol Engn, Houston, TX 77005 USA
[5] Rigetti Comp, 2919 7th St, Berkeley, CA 94710 USA
关键词
SELF-INTERACTION CORRECTION; METAL-OXIDE ALLOYS; ELECTRONIC-STRUCTURE; ELECTRICAL-CONDUCTIVITY; MOTT INSULATORS; POLARON MOTION; HOLE TRANSPORT; BAND-STRUCTURE; NICKEL-OXIDE; IRON-OXIDES;
D O I
10.1021/acs.jpcc.8b08185
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
Although silicon solar cells currently dominate the market share for photovoltaic (PV) devices, it is important to explore other materials and device configurations that could be cheaper and more environmentally friendly to produce, as well as potentially more efficient at energy conversion. Here, we review some of our recent theoretical work aimed at accurate evaluation of key materials properties associated with optimizing alternative PV materials. These include potential new light absorbers and transparent conductors in devices ranging from traditional PVs to tandem dye-sensitized solar cells and thin-film PVs to intermediate band gap PVs. We specifically focus on two materials families: transition-metal oxides (TMOs), such as NiO, CoO, FeO, and Cu2O, and mixed metal sulfides, such as Cu2ZnSnS4. Both families are p-type semiconductors being explored as less expensive solar cell components.
引用
收藏
页码:27107 / 27126
页数:20
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