Li Zongbao, Yan Hui-Juan, Liu Xinsheng, Liu Shunchang, Feng Mingjie, Wang Xia, Yan Bin, Xue Ding-Jiang
School of Material and Chemical Engineering, Institute of Cultural and Technological Industry Innovation of Tongren, Tongren University, Tongren 554300, China.
Beijing National Laboratory for Molecular Sciences (BNLMS), CAS key Laboratory of Molecular Nanostructure and Nanotechnology, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100190, China.
J Phys Chem Lett. 2021 Oct 28;12(42):10249-10254. doi: 10.1021/acs.jpclett.1c02813. Epub 2021 Oct 14.
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 [GeSe] 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.
由于其优异的光电性能、无毒且储量丰富的成分以及高稳定性,GeSe是一种新兴的、有前景的用于光伏的光捕获材料。特别是,由Ge-4s和Se-4p耦合在价带最大值处产生的类钙钛矿反键态使GeSe具有体缺陷容忍特性。然而,对于GeSe中的表面缺陷态这一高性能光伏的另一个重要因素,仍缺乏基本的了解。在此,我们通过第一性原理计算研究了GeSe的表面缺陷特性。我们发现,与拥有大量表面悬挂键的普通半导体不同,一些GeSe表面易于重构,从而消除了悬挂键。重新排列的扶手椅边缘表现出意想不到的良性缺陷特性,类似于体相GeSe,这是由类体相[GeSe]四面体的形成导致的。我们进一步表明,稳定暴露的(111)表面由于结构刚性而难以重构,但通过添加H可以有效地进行钝化。