中文版 | English
CSpace
Electrical conductivity of germanium selenide nanosheets in oxygen and butane
Dai Fang-Bo1; Yuan Jian-Mei2; Xu Kai-Yan2; Guo Zheng1; Zhao Hong-Quan3; Mao Yu-Liang1
2021-09-05
摘要As a type of two-dimensional (2D) semiconductor material, 2D germanium selenide (GeSe) exhibits excellent optoelectronic properties, and has potential applications in optoelectronic devices. The GeSe is a layered material with weak van der Waals interaction. Because of the high brittleness of GeSe, it is not easy to obtain 2D GeSe samples only by mechanical peeling technique. In order to obtain a thinner GeSe sheet, we use heat treatment to thin the bulk GeSe at a high temperature in vacuum. The GeSe samples obtained by mechanical peeling are placed in a tubular furnace with a pressure of 5 x 10(-4) Pa for high temperature heating and thinning. In order to explore the better thinning effect, we set four temperatures to be at 320, 330, 340 and 350 degrees C, respectively. After high temperature thinning, the samples are characterized and observed by atomic force microscope (AFM), scanning electron microscope (SEM), Raman spectrometer and photoluminescence (PL) spectrometer. From the above experiments, the GeSe nanosheet with a thickness of about 5 nm is prepared by mechanical peeling and high temperature thinning technology. Then, the electrical conductivities of GeSe nanosheets in oxygen (O-2) and butane (C4H10) with different concentrations are evaluated by our designed experimental device. The results show that with the increase of oxygen concentration, the electrical conductivity of GeSe nanosheets increases. When the GeSe nanosheet is in butane gas, its conductivity under the same voltage decreases with the increase of the concentration of butane gas. In order to further analyze the mechanism of gas adsorption on GeSe nanosheets, we carry out the first-principles calculations. Our calculation results show that the adsorption energy of GeSe nanosheets for oxygen and butane is -4.555 eV and -4.865 eV, respectively. It is shown that both adsorption systems have a certain stability. The adsorption energy of C4H10 is smaller than that of O-2, which corresponds to the smaller layer spacing of C4H10 than that of O-2 on GeSe surface. From Bader analysis, it is shown that 0.262e is transferred from the surface of GeSe nanosheet to O-2 molecule, which is much larger than 0.022e transferred from GeSe to C4H10 molecule. It can be inferred that the bond formed between GeSe and O-2 molecule is covalent bond, while GeSe adsorption C4H10 is very fragile hydrogen bond adsorption. In an ideal condition (single atomic GeSe layer, no Se vacancy, and the device preparation process is vacuum), our calculation results show that C4H10 still has a weak ability to obtain electrons from the GeSe nanosheet. However, the complex conditions such as the actual layer thickness, the appearance of Se vacancy and the adsorption of O-2 molecules on the surface leads to the difference between the experimental results and the theoretical calculations, which can be attributed to the adsorption of O-2 molecules on the GeSe surface from the air during the processing of GeSe thinning and device fabrication. Owing to the high density of Se vacancies in the thin film, the high density of O-2 adsorption is caused.Thus, butane gas is easy to lose electrons on the GeSe surface due to the O-2 adsorption. In other words, electrons are transferred from butane gas molecules to the surface of GeSe film and neutralized with holes, which reduces the concentration of carriers and the concentration of holes in GeSe film, thus reducing the conductivity. Our research will contribute to the application of GeSe nanosheets in optoelectronic devices at the atmosphere of oxygen and butane.
关键词GeSe nanosheet electrical conductance gas adsorption first-principle
DOI10.7498/aps.70.20210325
发表期刊ACTA PHYSICA SINICA
ISSN1000-3290
卷号70期号:17页码:8
通讯作者Zhao Hong-Quan(hqzhao@cigit.ac.cn) ; Mao Yu-Liang(ylmao@xtu.edu.cn)
收录类别SCI
WOS记录号WOS:000695077200032
语种英语