The atomistic origin of interface confinement and enhanced conversion efficiency in Si nanowire solar cells

被引:13
|
作者
He, Yan [1 ]
Quan, Jun [1 ,2 ]
Ouyang, Gang [1 ]
机构
[1] Hunan Normal Univ, Synerget Innovat Ctr Quantum Effects & Applicat, Key Lab Low Dimens Quantum Struct & Quantum Contr, Minist Educ, Changsha 410081, Hunan, Peoples R China
[2] Lingnan Normal Univ, Sch Phys Sci & Technol, Zhanjiang 524048, Guangdong, Peoples R China
基金
中国国家自然科学基金;
关键词
SEMICONDUCTOR NANOWIRES; DESIGN PRINCIPLES; SILICON NANOWIRES; RECOMBINATION; DEPENDENCE; PASSIVATION;
D O I
10.1039/c5cp08035e
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
The photoelectric properties of Si nanowires (SiNWs) under interface confinement are investigated based on the atomic-bond-relaxation consideration and the detailed balance principle. An analytical model is developed to elucidate the interface confinement and power conversion efficiency (PCE). It is found that the band curvature and surface barrier height decrease with decreasing size. The interface recombination rate and PCE can be determined by the size, shell thickness and local interface conditions. Our theoretical results show evident improvement in the PCE of SiNWs under interface confinement compared to that of a bare nanowire, highlighting the feasibility of the epitaxial layer as a booster for highly efficient SiNW solar cells.
引用
收藏
页码:7001 / 7006
页数:6
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