Cs/O co-adsorption on C-doped GaAs surface: From first-principles simulation to experiment

Author:

Guo Xin12ORCID,Shi Feng2ORCID,Zhang Ruoyu2ORCID,Gan Linyu2,Jia Tiantian2,Du Jinjuan2ORCID,Qiu Hongjin2,Zhang Yijun3ORCID

Affiliation:

1. School of Optoelectronics, Beijing Institute of Technology 1 , Beijing 102401, China

2. Science and Technology on Low-Light-Level Night Version Laboratory 2 , Xi’an 710065, China

3. School of Electronic and Optical Engineering, Nanjing University of Science and Technology 3 , Nanjing 210094, China

Abstract

C-doped GaAs is considered a potential material for negative electron affinity photocathodes, where the p-type doped property is beneficial to photoemission. To clarify the stability and efficiency during Cs/O activation, the gradient concentration of Cs adsorption and Cs/O co-adsorption models of C-doped GaAs are established. The work function, adsorption energy, and surface dipole moment are intensified by first principles calculation based on density functional theory. Experimental results demonstrate that Cs/O activation effectively enhances the performance of C-doped GaAs photocathodes, resulting in high levels of quantum efficiency. Therefore, we conclude that C-doped GaAs photocathodes have the potential to significantly improve the photoelectric emission performance and stability of GaAs photocathodes, making them a viable candidate for future applications.

Funder

The National Natural Science Foundation of China

Defense Industrial Technology Development Program of China

Publisher

AIP Publishing

Subject

General Physics and Astronomy

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