Electronic properties and tunability in graphene/3D-InP mixed-dimensional van der Waals heterostructure

被引:1
作者
Zhou, Qingyun [1 ]
Hou, Yusheng [1 ]
Lai, Tianshu [1 ]
机构
[1] Sun Yat Sen Univ, Sch Phys, State Key Lab Optoelect Mat & Technol, Guangzhou 510275, Peoples R China
基金
中国国家自然科学基金;
关键词
graphene; InP(iii); heterostructure; density functional theory; SOLAR; SEMICONDUCTOR; EFFICIENCY; EPITAXY; MODEL; STATE;
D O I
10.1007/s11467-022-1224-8
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
InP solar cell is promising for space application due to its strong space radiation resistance and high power conversion efficient (PCE). Graphene/InP heterostructure solar cell is expected to have a higher PCE because strong near-infrared light can also be absorbed and converted additionally by graphene in this heterostructure. However, a low PCE was reported experimentally for Graphene/InP heterostructures. In this paper, electronic properties of graphene/InP heterostructures are calculated using density functional theory to understand the origin of the low PCE and propose possible improving ways. Our calculation results reveal that graphene contact with InP form a p-type Schottky heterostructure with a low Schottky barrier height (SBH). It is the low SBH that leads to the low PCE of graphene/InP heterostructure solar cells. A new heterostructure, graphene/insulating layer/InP solar cells, is proposed to raise SBH and PCE. Moreover, we also find that the opened bandgap of graphene and SBH in graphene/InP heterostructures can be tuned by exerting an electric field, which is useful for photodetector of graphene/InP heterostructures.
引用
收藏
页数:9
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