缺项3×3上三角算子矩阵的可能谱

根据值域的稠密性和闭性,可将有界线性算子的点谱和剩余谱进一步细分为1,2-类点谱和1,2-类剩余谱.针对3×3阶上三角算子矩阵,采用分析方法和空间分解方法分别刻画了可能1,2-类点谱和可能1,2-类剩余谱.

缺项3×3阶上三角算子矩阵的可能点谱

基于值域的稠密性和闭性,有界线性算子的点谱可进一步细分为互不相交的四个组成部分,即四类点谱.针对3×3阶上三角算子矩阵,结合分析方法与算子分块技巧给出了四类点谱的可能谱.

A comprehensive analysis of various structural parameters of Indian coals with the aid of advanced analytical tools

An exhaustive structural analysis was carried out on three Indian coals （ranging from sub-bituminous to high volatile bituminous coal） using a range of advanced characterization tools. Detailed investigations were carded out using UV-Visible spectroscopy, X-ray diffraction, scanning electron microscopy coupled energy dispersive spectroscopy, Raman spectroscopy and Fourier transform infrared spectroscopy. The X-ray and Raman peaks were deconvoluted and analyzed in details. Coal crystallites possess turbostratic structure, whose crystallite diameter and height increase with rank. The tJdC ratio plotted against aromaticity exhibited a decreasing trend, confirming the graphitization of coal upon leaching. It is also found that, with the increase of coal rank, the dependency of I20/I26 on La is saturated, due to the increase in average size of sp2 nanoclusters. In Raman spectra, the observed G peak （1585 cm^-1） and the D2 band arises from graphitic lattices. In IR spectrum, two distinct peaks at 2850 and 2920 cm i are attributed to the symmetric and asymmetric -CH2 stretching vibrations. The intense peak at - 1620 cm^-1, is either attributed to the aromatic ring stretching of C=C nucleus.

Synthesis of Nitrogen-Doped Graphene via Thermal Annealing Graphene with Urea

Chemical doping is an effective method to intrinsically modify the chemical and electronic property of graphene. We propose a novel approach to synthesize the nitrogen-doped graphene via thermal annealing graphene with urea, in which the nitrogen source can be controllably released from the urea by varying the annealed temperature and time. The doped N content and the configuration N as well as the thermal stabilities are also evaluated with X-ray photoelectron spectroscopy and Raman spectra. Electrical measurements indi- cate that the conductivity of doped graphene can be well regulated with the N content. The method is expected to produce large scale and controllable N-doped graphene sheets for a variety of potential applications.

Adsorption properties of CFBC ash-cement pastes as compared with PCC fly ash-cement pastes

Circulating fluidized bed combustion （CFBC） ash can be potentially used as supplementary cementitious materials for concrete production due to its desirable pozzolanic activity. The adsorption properties of CFBC ash-cement pastes were studied, and ordinary pulverized coal combustion （PCC） fly ash-cement pastes were used as control. The water-adsorption and superplasticizer （SP）-adsorption properties of the pastes were evaluated by water demand and UV-visible absorption spectroscopy respectively. The results show that CFBC ash-cement system has greater compressive strength as compared with PCC fly ash-cement system at a given curing age, although the water demand of the former is significantly higher than that of the latter. CFBC ash-cement pastes possess higher adsorption ability of aliphatic SP than PCC fly ash-cement pastes and the adsorption amount increases with an increase in ash replacement ratio. CFBC ash- cement pastes exhibit lower workability with higher slump loss. It is concluded that CFBC ash can be potentially used as supplementary cementitious material in concrete production, but the mix design of CFBC ash concrete needs to be appropriately adjusted. It is suggested that CFBC ash is used for the production of the concrete needing low flowability.

Photocatalytic Denitrogenation over Modified Waste FCC Catalyst

The strontium modified waste FCC catalyst was prepared by magnetic stirring method and characterized by Xray diffractometry(XRD),UV-Vis diffuse reflectance spectrometry(DRS),X-ray photoelectron spectroscopy(XPS)and scanning electron microscopy(SEM).Meanwhile,its photocatalytic denitrogenation performance was evaluated in terms of its ability to degrade the N-containing simulation oil under visible light.A mixture of strontium nitrate solution(with a concentration of 0.5 mol/L)and waste FCC catalyst was calcined at 400℃for 5 h prior to taking part in the photocatalytic denitrogenation reaction.The test results showed that the photocatalytic degradation rate of pyridine contained in simulation oil in the presence of the strontium modified FCC catalyst could reach 92.0% under visible light irradiation for 2.5 h.

Fabrication and characterization of amorphous ITO/p-Si heterojunction solar cell

Amorphous indium-tin-oxide(a-ITO) film was deposited by radio-frequency(RF) magnetron sputtering at 180°C substrate temperature on the texturized p-Si wafer to fabricate a-ITO/p-Si heterojunction solar cell.The microstructural,optical and electrical properties of the a-ITO film were characterized by XRD,SEM,XPS,UV-VIS spectrophotometer,four-point probe and Hall effect measurement,respectively.The electrical properties of heterojunction were investigated by I-V measurement,which reveals that the heterojunction shows strong rectifying behavior under a dark condition.The ideality factor and the saturation current density of this diode are 2.26 and 1.58×10-4 A cm-2,respectively.And the value of IF/IR(IF and IR stand for forward and reverse currents,respectively) at 1 V is found to be as high as 21.5.For the a-ITO/p-Si heterojunction solar cell,the a-ITO thin film acts not only as an emitter layer,but also as an anti-reflected coating film.The conversion efficiency of the fabricated a-ITO/p-Si heterojunction cell is approximately 1.1%,under 100 mW cm-2 illumination(AM1.5 condition).And the open-circuit voltage(Voc),short-circuit current density(J SC),filll factor(FF) are 280 mV,9.83 mA cm 2 and 39.9%,respectively.Because the ITO film deposited at low temperature is amorphous,it can effectively reduce the interface states between ITO and p-Si.The barrier height and internal electric field,which is near the surface of p-Si,can effectively be enhanced.Thus we can see the great photovoltaic effect.

A digital energy spectroscopy based on FIR filter

We designed a universal digital energy spectroscopy based on online digital signal processing. A prototype system was built and tested. Signals from radiation detectors were processed via a digital filter whose coefficients could be modified without changing the hardware. The paper introduces the hardware design of the digital energy spectroscopy system as well as the full set of software consisting of the selection of the coefficients of the finite impulse response (FIR) filter and the coding in the field-programmable gate array (FPGA). The system was tested with the high purity germanium (HPGe) detector. The results showed that this prototype can achieve an energy resolution close to that of a traditional multi-channel analyzer (MCA) with a much higher counting rate.

Size-controlled chalcopyrite CuInS_2 nanocrystals:One-pot synthesis and optical characterization

Chalcopyrite ternary CulnS2 semiconductor nanocry stals have been synthesized via a facile one-pot chemical approach by using oleylamine and oleic acid as solvents. The as-prepared CuInS2 nanocrystals have been characterized by instrumental analyses such as X-ray diffraction （XRD）, X-ray photoelectron spectroscopy （XPS）, transmission electron microscopy （TEM）/high-resolution TEM （HRTEM）, energy-dispersive X-ray spectroscopy （EDS）, UV-vis absorption spectroscopy （UV-vis） and photoluminescence （PL） spectroscopy. The particle sizes of the CuInS2 nanocrystals could be tuned from 2 to 10 nm by simply varying reaction conditions. Oleylamine, which acted as both a reductant and an effective capping agent, plays an important role in the size-controlled synthesis of CulnS2 nanocrystals. Based on a series of comparative experiments under different reaction conditions, the probable formation mechanism of CulnS2 nanocrystals has been proposed. Furthermore, the UV-vis absorption and PL emission spectra of the chalcopyrite CulnS2 nanocrystals have been found to be adjustable in the range of 527-815 nm and 625-800 rim, respectively, indicating their potential application in photovoltaic devices.

Thermostable Nitrogen-Doped HTiNbO5 Nanosheets with a High Visible-Light Photocatalytic Activity

Nitrogen-doped HTiNbO5 nanosheets have been successfully synthesized by first exfoliating layered HTiNbO5 in tetrabutylammonium hydroxide （TBAOH） to obtain HTiNbO5 nanosheets and then heating the nanosheets with urea. The resulting samples were characterized by X-ray diffraction （XRD）, transmission electron microscopy （TEM）, scanning electron microscopy （SEM）, energy-dispersive X-ray （EDX）, X-ray photoelectron spectroscopy （XPS）, UV-vis spectroscopy and N2 adsorption-desorption measurements. It was found that N-doping resulted in a much higher thermostability of the layered structure, intrinsic bandgap narrowing and a visible light response. The doped nitrogen atoms were mainly located in the interstitial sites of TiNbOs- lamellae and chemically bound to hydrogen ions. Compared with N-doped HTiNbOs, N-doped HTiNbO5 nanosheets had a much larger specific surface area and richer mesoporosity due to fee rather loose and irregular arrangement of fitanoniobate nanosheets. Both N-doped layered HTiNbOs and HTiNbO5 nanosheets showed a very high visible-light photocatalytic activity for the degradation of rhodamine B （RhB） aqueous solution. Moreover, due to the considerably larger surface area, richer mesoporosity and stronger acidity, N-doped HTiNbO5 nanosheets had an even higher activity than N-doped HTiNbOs, although the latter had a stronger absorption in the visible region. The dye molecules were mainly degraded to aliphatic organic compounds and partially mineralized to CO2 and/or CO, rather than being simply decolorized. The effect of photosensitization was insignificant and RhB was degraded mainly via the typical photocatalytic reaction routes. Two different reaction routes for the photodegradation of RhB under visible light irradiation over N-doped HTiNbO5 nanosheets have been proposed. The present method can be extended to a large number of layered metal oxides that have the characteristics of intercalation and exfoliation, thus providing new opportunities for the fabrication of highly effective and potentially practical visible-light photocatalysts.