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Direct growth of graphene films without catalyst on flexible glass substrates by PECVD 被引量:2
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作者 Rui-Xia Miao Chen-He Zhao +4 位作者 Shao-Qing Wang Wei Ren Yong-Feng Li ti-kang shu Ben Yang 《Chinese Physics B》 SCIE EI CAS CSCD 2021年第9期565-573,共9页
A hydrogen-plasma-etching-based plasma-enhanced chemical vapor deposition(PECVD)synthesis route without metal catalyst for preparing the graphene films on flexible glass is developed.The quality of the prepared graphe... A hydrogen-plasma-etching-based plasma-enhanced chemical vapor deposition(PECVD)synthesis route without metal catalyst for preparing the graphene films on flexible glass is developed.The quality of the prepared graphene films is evaluated by scanning electron microscopy,x-ray photoelectron spectroscopy,high-resolution transmission electron microscopy,ultraviolet-visible spectroscopy,and electrochemical measurements.In a radio frequency(RF)power range of 50 W-300 W,the graphene growth rate increases with RF power increasing,while the intensity ratio of D-to G-Raman peak(I_(D)/I_(G))decreases.When the RF power is higher than 300 W,the I_(D)/I_(G)rises again.By optimizing experimental parameters of hydrogen plasma etching and RF power,the properties of as-prepared flexible graphene on glass are modulated to be able to achieve the graphene's transparency,good electrical conductivity,and better macroscopic uniformity.Direct growth of graphene film without any metal catalyst on flexible glass can be a promising candidate for applications in flexible transparent optoelectronics. 展开更多
关键词 GRAPHENE flexible glass PECVD RF power
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Electronic structure and optical properties of Ge-and F-doped α-Ga2O3:First-principles investigations 被引量:1
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作者 ti-kang shu Rui-Xia Miao +3 位作者 San-Dong Guo Shao-Qing Wang Chen-He Zhao Xue-Lan Zhang 《Chinese Physics B》 SCIE EI CAS CSCD 2020年第12期402-407,共6页
The prospect ofα-Ga2O3 in optical and electrical devices application is fascinating.In order to obtain better performance,Ge and F elements with similar electronegativity and atomic size are selected as dopants.Based... The prospect ofα-Ga2O3 in optical and electrical devices application is fascinating.In order to obtain better performance,Ge and F elements with similar electronegativity and atomic size are selected as dopants.Based on density functional theory(DFT),we systematically research the electronic structure and optical properties of dopedα-Ga2O3 by GGA+U calculation method.The results show that Ge atoms and F atoms are effective n-type dopants.For Ge-dopedα-Ga2O3,it is probably obtained under O-poor conditions.However,for F-dopedα-Ga2O3,it is probably obtained under O-rich conditions.The doping system of F element is more stable due to the lower formation energy.In this investigation,it is found that two kinds of doping can reduce theα-Ga2O3 band gap and improve the conductivity.What is more,it is observed that the absorption edge after doping has a blue shift and causes certain absorption effect on the visible region.Through the whole scale of comparison,Ge doping is more suitable for the application of transmittance materials,yet F doping is more appropriate for the application of deep ultraviolet devices.We expect that our research can provide guidance and reference for preparation ofα-Ga2O3 thin films and photoelectric devices. 展开更多
关键词 DFT GGA+U calculation method α-Ga2O3 DOPING
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