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First-Principles Study of Intrinsic Point Defects of Monolayer GeS
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作者 Chen Qiu Ruyue Cao +7 位作者 Cai-Xin Zhang Chen Zhang Dan Guo Tao Shen Zhu-You Liu Yu-Ying Hu Fei Wang and hui-xiong deng 《Chinese Physics Letters》 SCIE CAS CSCD 2021年第2期57-61,共5页
The properties of six kinds of intrinsic point defects in monolayer GeS are systematically investigated using the“transfer to real state”model,based on density functional theory.We find that Ge vacancy is the domina... The properties of six kinds of intrinsic point defects in monolayer GeS are systematically investigated using the“transfer to real state”model,based on density functional theory.We find that Ge vacancy is the dominant intrinsic acceptor defect,due to its shallow acceptor transition energy level and lowest formation energy,which is primarily responsible for the intrinsic p-type conductivity of monolayer GeS,and effectively explains the native p-type conductivity of GeS observed in experiment.The shallow acceptor transition level derives from the local structural distortion induced by Coulomb repulsion between the charged vacancy center and its surrounding anions.Furthermore,with respect to growth conditions,Ge vacancies will be compensated by fewer n-type intrinsic defects under Ge-poor growth conditions.Our results have established the physical origin of the intrinsic p-type conductivity in monolayer GeS,as well as expanding the understanding of defect properties in lowdimensional semiconductor materials. 展开更多
关键词 VACANCY CONDUCTIVITY DEFECT
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