Surface-Defect States in Photovoltaic Absorber GeSe

被引:5
|
作者
Li, Zongbao [1 ]
Yan, Hui-Juan [2 ]
Liu, Xinsheng [3 ]
Liu, Shunchang [2 ]
Feng, Mingjie [2 ,4 ]
Wang, Xia [1 ]
Yan, Bin [2 ]
Xue, Ding-Jiang [2 ]
机构
[1] Tongren Univ, Sch Mat & Chem Engn, Inst Cultural & Technol Ind Innovat Tongren, Tongren 554300, Peoples R China
[2] Chinese Acad Sci, Inst Chem, Beijing Natl Lab Mol Sci BNLMS, CAS Key Lab Mol Nanostruct & Nanotechnol, Beijing 100190, Peoples R China
[3] Henan Univ, Key Lab Special Funct Mat, Minist Educ, Kaifeng 475004, Peoples R China
[4] Zhengzhou Univ, Natl Engn Res Ctr Adv Polymer Proc Technol, Zhengzhou 450002, Henan, Peoples R China
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2021年 / 12卷 / 42期
基金
中国国家自然科学基金;
关键词
SEMICONDUCTORS; SB2SE3;
D O I
10.1021/acs.jpclett.1c02813
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
GeSe is an emerging promising light-harvesting material for photovoltaics due to its excellent optoelectronic properties, nontoxic and earth-abundant constituents, and high stability. In particular, perovskite-like antibonding states at the valence band maximum arising from Ge-4s and Se-4p coupling enable the bulk-defect-tolerant properties in GeSe. However, a fundamental understanding of surface-defect states in GeSe, another important factor for high-performance photovoltaics, is still lacking. Here, we investigate the surface-defect properties of GeSe through first-principle calculations. We find that different from common semiconductors possessing numerous surface dangling bonds, some GeSe surfaces are prone to reconstruction, thus eliminating the dangling bonds. The rearranged armchair edges exhibit unexpected benign defect properties, similar to those of bulk GeSe, arising from the formation of bulk-like [GeSe3] tetrahedrons. We further show that the stable exposed (111) surfaces are hard to reconstruct due to the stiff structure but are effectively passivated by the addition of H.
引用
收藏
页码:10249 / 10254
页数:6
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