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1. KoP calculations of bismuth induced changes band structure of InN1-xBix, GaN1-xBix, and AlN1-xBix alloys | |||
ZHANG Junyu,LU Pengfei,LIANG Dan,JIA Baonan | |||
Physics 07 November 2017 | |||
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Abstract:In this paper,Valence Band Anticrossing (VBAC) model is used to investigate band structure of InN1-xBix, GaN1-xBix and AlN1-xBix for the purpose of optimal performance group-III nitride related devices. Obvious reduction in band gap and increase in spin-orbit splitting energy are founded by doping dilute concentration of bismuth in all these III-N material. The band gap of GaN1-xBix and AlN1-xBix show a step change, and this can be explained by the special position relation between of Bi impurity energy level with corresponding host\'s band offsets. We also show how bismuth may be used to form alloys whereby ΔSO>Eg thereby providing a means of suppressing non-radiative CHSH (hot-hole producing) Auger recombination and inter-valence band absorption. For InN1-xBix, bismuth concentration beyond 1.25% is found to be corresponding to the range of ΔSO>Eg and it shows a continuous adjustable bandgap from 0.7 eV to zero. This may make InN1-xBix a potential candidate for near or mid-infrared optoelectronic applications. | |||
TO cite this article:ZHANG Junyu,LU Pengfei,LIANG Dan, et al. KoP calculations of bismuth induced changes band structure of InN1-xBix, GaN1-xBix, and AlN1-xBix alloys[OL].[ 7 November 2017] http://en.paper.edu.cn/en_releasepaper/content/4741862 |
2. Optical properties and fabrication of Yb3+/Ho3+ co-doped air-cladding fiber | |||
XIA Changming,ZHOU Guiyao,LIU Jiantao,ZHANG Wei,YUAN Jinhui,HOU Zhiyun | |||
Physics 12 October 2016 | |||
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Abstract:In this paper, the Yb3+/Ho3+ co-doped air-cladding fibers with 0.08 Ho2O3 -0.15 Yb2O3-1.5Al2O3-98.27 SiO2 (mol%) and low OH are fabricated with the stack-capillary-draw technique. The influence of drawn temperature and drawn speed on the fiber structure are studied. The influence of the fiber length on the optical properties is experimentally demonstrated. Experimental results show that the Yb3+/Ho3+ co-doped air-cladding fibers can be used as the potential material for the fiber laser at the visible and infrared spectral regions. | |||
TO cite this article:XIA Changming,ZHOU Guiyao,LIU Jiantao, et al. Optical properties and fabrication of Yb3+/Ho3+ co-doped air-cladding fiber[OL].[12 October 2016] http://en.paper.edu.cn/en_releasepaper/content/4705402 |
3. Hydrogen Production from Formaldehyde at Different pH Values by Popcorn-like Cu Microcrystals | |||
GAO Hong,LI Chunzhi,ZHANG Junying,WANG Mei | |||
Physics 24 May 2016 | |||
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Abstract:Photocatalytic reforming of formaldehyde for hydrogen production over popcorn-like Cu microcrystals have been investigated and compared under different reaction conditions. In this work, we find that popcorn-like Cu microcrystals can catalyze hydrogen production from formaldehyde solution at various pH values rather than only in alkaline conditions as previously reported in the literature. Furthermore, the visible light irradiation efficiently enhances the hydrogen generation rate. A new plasmonic catalytic mechanism is proposed on the basis of the facts that the popcorn-like Cu microcrystals are photoexcited by the visible light due to plasmon resonance and the unpaired electrons immigrate to the surface of formaldehyde to induce the redox reaction. The alkaline condition is determined to be the appropriate condition for the reaction and the popcorn-like Cu microcrystals are very stable during the catalysis process. This study may provide a new insight that the reforming reaction of formaldehyde for hydrogen production not only occurs in alkaline solutions, but also in neutral and acidic conditions, with light irradiation further improving the efficiency. | |||
TO cite this article:GAO Hong,LI Chunzhi,ZHANG Junying, et al. Hydrogen Production from Formaldehyde at Different pH Values by Popcorn-like Cu Microcrystals[OL].[24 May 2016] http://en.paper.edu.cn/en_releasepaper/content/4691352 |
4. Enhanced ferroelectric and photovoltaic outputs of Cr3+ doped Pb(Zr0.2Ti0.8)O3 films | |||
Gu Shoulin,Liu Kai,Wang Xiaofeng,Zheng Fengang | |||
Physics 14 April 2016 | |||
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Abstract:In this paper, we studied the effects on microstructure, ferroelectric and photovoltaic property of different Cr3+ dopants concentrations for Pb(Zr0.2Ti0.8)O3 (PCZT) ferroelectric films. Our experimental results showed that Cr3+ ions, as the accepters substituting for Ti4+ ions, decreased the remnant polarization (2Pr) when Cr3+ concentration was less than about 1% (molar ratio). However, Cr3+ ions were the donors substituting for Pb2+ ions and 2Pr was improved greatly when Cr3+ concentration was more than about 1%. The ferroelectric and photovoltaic outputs of PCZT films were optimized.When the concentration of Cr3+ ions was about 3%, the value of 2Pr reached 124.44 μC/cm2, which was about 2.8 times compared with that of PZT film (no Cr3+ dopants, 45.15 μC/cm2). Accordingly, the photovoltaic output of PCZT film (Cr3+ dopants 3%) was about 5 times compared with that of PZT film. | |||
TO cite this article:Gu Shoulin,Liu Kai,Wang Xiaofeng, et al. Enhanced ferroelectric and photovoltaic outputs of Cr3+ doped Pb(Zr0.2Ti0.8)O3 films[OL].[14 April 2016] http://en.paper.edu.cn/en_releasepaper/content/4683475 |
5. High performance photovoltaic cells, phototransistors and self-powered photodetectors based on multilayered MoS2 | |||
ZHONG Xuying,ZHOU Weichang | |||
Physics 15 January 2016 | |||
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Abstract:An optoelectronic diode based on a p-n junction is one of the most fundamental device building blocks with extensive applications. Compared with graphene, layered transition-metal dichalcogenides demonstrate promising applications in novel valley-electronics and opto-electronics. Here we reported the fabrication and optoelectronic properties of a single multilayer MoS2 sheet. Our results indicate that the thin MoS2 shows a linear transport property while thick MoS2 shows diode characteristics with well defined current rectification behavior. We assign that the rectification behavior is due to the formation of a p-n junction in the single multilayer MoS2 piece. The intrinsic defects in MoS2 can change the conduction polarity, such as: sulfur vacancies contribute to the n-type behavior while sulfur interstitials and molybdenum vacancies contribute to the p-type conduction. The variation of intrinsic defects and stoichiometry is obvious over the micrometer range in thick MoS2. The fabricated MoS2 transistors were assessed under bias and gate voltage modulation when exposed to red, green and UV light under vacuum. The multilayer MoS2 shows dominant p-type behavior under dark conditions while its shows dominant n-type conduction under light illumination. In addition, this MoS2 phototransistor shows an evident photovoltaic effect. The open-circuit voltage (Voc) and short-circuit current (Isc) are observed to be 0.48 V and 494 nA under red illumination. These results demonstrate the potential application of a single multilayer MoS2 sheet in optoelectronics, such as light-emitting diodes (LEDs), field-effect photovoltaic cells and photodetectors. | |||
TO cite this article:ZHONG Xuying,ZHOU Weichang. High performance photovoltaic cells, phototransistors and self-powered photodetectors based on multilayered MoS2[OL].[15 January 2016] http://en.paper.edu.cn/en_releasepaper/content/4675992 |
6. High-performance photodetectors based on novel layered GaSe0.5Te0.5 nanoflakes | |||
ZHONG Xuying,ZHOU Weichang | |||
Physics 14 January 2016 | |||
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Abstract:Layered two-dimensional (2D) gallium monochalcogenides emiconductor crystals hold great promises for potential electronics and photonics application. In this paper, we reported the optoelectronic properties of 2D GaSe0.5Te0.5 nanoflakes. The GaSe0.5Te0.5 nanoflakes were synthesized by chemical vapor deposition (CVD) and characterized by SEM, TEM, Raman and PL spectra, which demonstrate the high crystal quality of as-prepared nanoflakes. The photodetector based on GaSe0.5Te0.5 nanoflake shows fast response time, high reversibility and stability both in air and vacuum. The photo-responsivity is up to 22AW-1 under illumination of 532nm light. More interesting, the GaSe0.5Te0.5 photodetector demonstrate extended light response range, as compared with pure GaSe. The photoresponsivity is 13AW-1 for 650nm red light. The present results suggest strongly that the 2D GaSe0.5Te0.5 nanoflakes hold extensive applications in next-generation photodetection and photosensing nanodevices. | |||
TO cite this article:ZHONG Xuying,ZHOU Weichang. High-performance photodetectors based on novel layered GaSe0.5Te0.5 nanoflakes[OL].[14 January 2016] http://en.paper.edu.cn/en_releasepaper/content/4675949 |
7. Synthesis, Structure, and Electrochemical Properties of VOx Nanosheets Prepared from V2O5 and Carbon Aerogels | |||
YANG Huiyu,GAO Guohua,WU Guangming | |||
Physics 20 February 2014 | |||
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Abstract:The VOx nanosheets cathode materials for Li-ion battery have been synthesized from V2O5 powders and carbon aerogels via sol-gel and hydrothermal methods. The carbon aerogels are produced through supercritical ?uid drying and post carbonization process. The component of VOx nanosheets is characterized to be V3O7oH2O which consists of V2O5 and VO2 units by Raman and XRD measurement. The SEM results show that ultra-uniform nanosheets of V3O7oH2O were prepared with a length of more than 20 μm and a width of nearly 2 μm. Cathodes properties of V3O7oH2O nanosheets were further evaluated by cyclic voltammetry and galvanostatic charge-discharge cycling up to 100 cycles. The electrochemical tests reveal that these cathode nanomaterial possesses good charge/discharge cycling stability and excellent high-rate performance even at the high current density of 12.8Aog-1. | |||
TO cite this article:YANG Huiyu,GAO Guohua,WU Guangming. Synthesis, Structure, and Electrochemical Properties of VOx Nanosheets Prepared from V2O5 and Carbon Aerogels[OL].[20 February 2014] http://en.paper.edu.cn/en_releasepaper/content/4586140 |
8. The binding energies of H/H2 inside and outside the (5,5) welding carbon nanotube | |||
Xu Huanhuan,Li Huiran,Cheng Xinlu,Zhang Hong | |||
Physics 12 January 2014 | |||
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Abstract:In this work, the binding energies of H/H2 both inside and outside the (5, 5) single-walled carbon nanotube (SWCNT) and welding carbon nanotube T (5, 5) are investigated by using density functional theory (DFT). The effect of the orientations and locations of hydrogen atom and molecule on the binding energy are discussed. During the calculating process, the H atom upon a carbon atom (top) has the largest binding energy, while the H2 which is placed perpendicular to the wall upon the center of a hexagon of carbon atoms inside the carbon nanotube is predicted to be the most stable state. The binding energies of H atom inside the SWCNT (5, 5) are in the range of -0.35 - -0.69eV, while the corresponding values of the T (5, 5) are in the range of -0.95 - -1.27eV. The binding energies of H2 molecule inside the SWCNT (5, 5) are in the range of -0.15 - -0.17eV, while the corresponding results for the T (5, 5) are in the range of -0.31 - -0.38eV. It can be seen that the binding energy of H/H2 in the T (5, 5) is obviously larger than that in the SWCNT (5, 5). This result means that the welding structure is suitable for hydrogen storage. | |||
TO cite this article:Xu Huanhuan,Li Huiran,Cheng Xinlu, et al. The binding energies of H/H2 inside and outside the (5,5) welding carbon nanotube[OL].[12 January 2014] http://en.paper.edu.cn/en_releasepaper/content/4581959 |
9. Dark state mechanism for long-time transfer of excitation in a donor-acceptor system | |||
Lu Jing, Zhou Lan, Fu Hong-Chen | |||
Physics 04 January 2014 | |||
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Abstract:We study the quantum coherence transfer of excitations between a donor-acceptorpair with a fixed distance $d$ apart, mutually interacting with dipolarcoupling. The pair is coupled to a common environment through an exchangeinteraction. By modeling the pair as two two-level system (TLS) and the environmentas many harmonic oscillators, the coherent or incoherent behavior of this pairappears on whether the pair's inter-interaction is stronger orweaker than their coupling to the environment. Taking the linear expansionof the environmental frequency, an analytical solution for the probabilityamplitudes of the pair is obtained which involves all the retardation times.We found that there is a considerable trapping of the energy within the pair for along time due to the strong inhibition of radiative decay of dark states whentwo TLSs are half a resonant wavelength apart. | |||
TO cite this article:Lu Jing, Zhou Lan, Fu Hong-Chen. Dark state mechanism for long-time transfer of excitation in a donor-acceptor system[OL].[ 4 January 2014] http://en.paper.edu.cn/en_releasepaper/content/4580537 |
10. Analytical study on holographic superconductors for Born-Infeld electrodynamics in Gauss-Bonnet black hole with backreactions | |||
Yao Weiping,Jing Jiliang | |||
Physics 03 September 2013 | |||
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Abstract: We analytically study the holographic superconductors for Born-Infeld electrodynamics in Gauss-Bonnet gravity with backreactions. We note that the analytic method is still powerful for this complex system and the results obtained by the analytical and numerical computations are consistent. We find that the critical temperature decreases with the increase of the backreactions, Gauss-Bonnet, and Born-Infeld parameters, which means that increase of the strength of these effects will make the scalar hair harder to form. We also show that the critical exponent is not affected by the backreactions, Gauss-Bonnet gravity, and Born-Infeld electrodynamics. | |||
TO cite this article:Yao Weiping,Jing Jiliang. Analytical study on holographic superconductors for Born-Infeld electrodynamics in Gauss-Bonnet black hole with backreactions[OL].[ 3 September 2013] http://en.paper.edu.cn/en_releasepaper/content/4558063 |
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