Cesium adsorption on In0.53Ga0.47As (100) β2 (2 x 4) surface: A first-principles research

被引:6
|
作者
Guo, Jing [1 ,2 ]
Chang, Benkang [1 ]
Jin, Muchun [1 ]
Wang, Honggang [1 ,3 ]
Wang, MeiShan [3 ]
机构
[1] Nanjing Univ Sci & Technol, Inst Elect Engn & Optoelect Technol, Nanjing 210094, Jiangsu, Peoples R China
[2] Nanjing Inst Technol, Sch Automat, Nanjing 211167, Jiangsu, Peoples R China
[3] Ludong Univ, Sch Phys, Yantai 264025, Peoples R China
基金
中国国家自然科学基金;
关键词
In(0.53)Ga(0.47)AS (100) beta(2) (2 x 4) surface; Cesium adsorption; Work function; Negative electron affinity; Charge transfer; PHOTOEMISSION;
D O I
10.1016/j.apsusc.2014.11.006
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
In0.53Ga0.47As is a perfect III-V compound semiconductor for the photoemissive layer of the infrared-extension negative electron affinity photocathode. It is the key step for the formation of negative electron affinity that the cesium atoms and oxygen atoms activate the photocathode surface alternately. Geometry optimizations based on the first principles have been carried out for the In0.53Ga0.47As (1 0 0) beta(2) (2 x 4) surfaces with a cesium atom adsorbed on 8 different possible sites named as D, D', T-2, T-2', T-3, T-3', T-4 and T-4'. The surfaces characteristics have been investigated before and after adsorption from the point of negative electron affinity formation. Meanwhile, the surface atom structure, the adsorption energy, work function, surface energy bands, charge transfer and the dipole generation of the 8 different adsorption surfaces have been compared to each other. The work function and the surface energy bands have been analyzed in detail, which are closely related with the photoelectrons escaping from the surface. The surface work functions are all decreased in varying degrees and energy band bends all appear at the 8 different adsorption sites due to the surface charge transfer and the dipole formation. In conclusion, T-2 and T-3 are the favorable adsorption sites relatively. The surfaces with a cesium atom adsorbed on these two sites are most stable and have much lower work functions, which generates reasonable energy band bend and is benefit for the electrons escape. The theoretical calculations and analysis will guide the design of the negative electron affinity In0.53Ga0.47As photocathode. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:547 / 553
页数:7
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