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Shufang Gao
Yangtze University
Work functionBand gapChemistryJanusMonolayerElectronic structure
5Publications
0Citations
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Publications 5
Newest
#1Shufang Gao (Yangtze University)
#2Tongzhen Chen (Yangtze University)
Last. Wenxing Yang (Yangtze University)
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Abstract High-quality single crystals of different Er3+ concentration doped SrGdGa3O7(SGGO) were grown successfully by the Czochralski method. The absorption, up-conversion, near-infrared and mid-infrared fluorescence spectra, as well as the fluorescence decay curves of Er:4I13/2 and 4I11/2 levels in Er:SGGO crystal were measured at room temperature. As the concentration of Er3+ ions increase, the spectra of Er:SGGO crystals show weaker near-infrared emission and stronger mid-infrared emission. ...
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#1Shubo Cheng (Yangtze University)H-Index: 3
#2Tian Xia (CSU: Central South University)H-Index: 4
Last. Wenxing Yang (Yangtze University)
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Abstract A modified helical phase is presented in this paper. The generated vortex beams with the modified helical phases are characterized with ring-broken intensity distributions. The transverse intensity patterns of the generated vortex beams at a defined axial position and the focal plane are analyzed, respectively. The results demonstrate that the generated beam has an opening, whose size can be customized with a variable l ′ . The proposed vortex beams realized optical guiding of micropart...
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#1Mei Tang (Yangtze University)
Last. Weibin Zhang (Yangtze University)H-Index: 10
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The stability and electronic structures of fluorinated Janus MoSSe (MoSSe-Fx, x = 0–16) were investigated by the first-principles method. Energetically, the Setop site of Janus MoSSe is the most fa...
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#1Xinxin Zhang (Yangtze University)
#2Yi Song (Yangtze University)
Last. Weibin Zhang (Yangtze University)H-Index: 10
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The geometry, stability and electronic properties of hydrogenated Janus MoSSe monolayer (MoSSe-Hx) (x=0-16) were investigated by first-principles calculations. Energetically, Sets is the most favorable and stable site for H adsorption. Janus MoSSe-Hx is predicted to be stable because its formation energy is lower than graphane and H2S, and the adsorption energy is lower than H atoms adsorbed on graphene and MoS2. The analysis of the electronic density distribution and bond population also show t...
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#1Shihan Zhang (Yangtze University)
#2Jingsha Jin (Yangtze University)
Last. Yan Xiong (Yangtze University)H-Index: 4
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The good catalytic activity, resistance to iodine corrosion, and stability of carbon materials make them ideally suited for the fabrication of counter electrodes used in dye-sensitized solar cells (DSSCs). Different carbon materials have been used to make counter electrodes, and each has its own advantages, such as good film formation or high electric conductivity. Herein, various carbon materials were mixed and employed for preparing counter electrodes in DSSCs. Both fine film morphology and im...
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