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Wang, Ping

Publications and source records attributed to Wang, Ping.

118 records · Page 7

Great improvement of photoelectric property from co-sensitization of TiO{sub 2} electrodes with CdS quantum dots and dye N719 in dye-sensitized solar cells

Graphical abstract: - Highlights: • TiO{sub 2} film electrodes have been successfully sensitized with CdS QDs. • DSSC based on CdS QDs-sensitized TiO{sub 2} film with 4 min has the highest efficiency. • CdS QDs can improve the electron transport and reduce the electron recombination. • Our work open up a new avenue for the development of DSSCs. - Abstract: The TiO{sub 2} film electrodes sensitized with CdS quantum dots (QDs) via chemical bath deposition method were successfully prepared as the photoanode of dye-sensitized solar cells (DSSCs). Microstructural characterizations by XRD, SEM, TEM and EDX show that the CdS nanocrystals with the cubic structure have intimate contact to the TiO{sub 2} films. The amount of CdS QDs can be controlled by varying the dipping time. The experiment results demonstrate that the CdS QDs-sensitized solar cells show a wider absorption in the solar spectrum and an enhanced surface photovoltage response. The maximal photoelectric conversion efficiency of 5.57% was achieved by the DSSC based on CdS QDs-sensitized TiO{sub 2} film with 4 min. The performance improvement is ascribed to the enhancement of electron transport, the reduction of electron recombination and the long electron lifetime.

36 MATERIALS SCIENCE↗

Slag Behavior in Gasifiers. Part II: Constitutive Modeling of Slag

The viscosity of slag and the thermal conductivity of ash deposits are among two of the most important constitutive parameters that need to be studied. The accurate formulation or representations of the (transport) properties of coal present a special challenge of modeling efforts in computational fluid dynamics applications. Studies have indicated that slag viscosity must be within a certain range of temperatures for tapping and the membrane wall to be accessible, for example, between 1,300 °C and 1,500 °C, the viscosity is approximately 25 Pa·s. As the operating temperature decreases, the slag cools and solid crystals begin to form. Since slag behaves as a non-linear fluid, we discuss the constitutive modeling of slag and the important parameters that must be studied. We propose a new constitutive model, where the stress tensor not only has a yield stress part, but it also has a viscous part with a shear rate dependency of the viscosity, along with temperature and concentration dependency, while allowing for the possibility of the normal stress effects. In Part I, we reviewed, identify and discuss the key coal ash properties and the operating conditions impacting slag behavior.

Massoudi, Mehrdad↗

Dielectric Relaxation and Rheological Behavior of Supramolecular Polymeric Liquid

A model self-complementary supramolecular polymer based on thymine and diamidopyridine triple hydrogen-bonding motifs has been synthesized, and its dielectric and rheological behavior has been investigated. The formation of supramolecular polymers has been unequivocally demonstrated by nuclear magnetic resonance, electrospray ionization mass spectrometry with traveling wave ion mobility separation, dielectric spectroscopy, and rheology. The dynamical behaviors of this associating polymer generally conform to those of type-A polymers, with a low-frequency chain relaxation and a high-frequency relaxation visible in both rheological and dielectric measurements. The dielectric chain relaxation shows the ideal symmetric Debye-like shape, resembling the peculiar features of hydrogen-bonding monoalcohols. Detailed analysis shows that there exists a weak decoupling between the mechanical terminal relaxation and dielectric Debye-like relaxation. The origin of the Debye-like dielectric relaxation is further discussed in the light of monoalcohols.

Lou, Nan↗

Syntheses, structures and luminescent properties of zero-/two-dimensional Cd(II) and Eu(III) complexes

Three metal-organic complexes Cd(HBIDC)(phen){sub 2}{center_dot}4H{sub 2}O (1), [Cd(BIC)(phen)]{sub n} (2) and {l_brace}[Eu(HBIDC)(H{sub 2}BIDC)(H{sub 2}O)]{center_dot}H{sub 2}O{r_brace}{sub n} (3) (H{sub 3}BIDC=benzimidazole-5,6-dicarboxylic acid, H{sub 2}BIC=benzimidazole-6-carboxylic acid, phen=1,10-phenanthroline) have been synthesized under hydro(solvo)thermal conditions and structurally characterized by elemental analysis, IR spectrum, and single-crystal X-ray diffraction. With similar reaction conditions, reactions of the same ligand with different metal cations selected from different blocks (d-block and f-block) result in different coordination modes of carboxylate groups and final frameworks of complexes 1 and 3. The decarboxylation was observed in complex 2 and resulted in the formation of BIC{sup 2-} ligand. Complexes 1-3 have intense fluorescent emissions at room temperature in dimethylsulfoxide (DMSO) solution and in the solid-state, which indicate they are potential fluorescence materials. The quantum yields and fluorescence lifetimes of these three complexes were systematically studied. - Graphical abstract: With similar reaction conditions, reactions of the same ligand with different metal cations selected from different blocks (d-block and f-block) result in different coordination modes of carboxylate groups. Highlights: Black-Right-Pointing-Pointer Three metal-organic complexes have been synthesized under hydro(solvo)thermal conditions. Black-Right-Pointing-Pointer Reactions of the same ligand with different metal cations result in different coordination modes of carboxylate groups. Black-Right-Pointing-Pointer Complexes 1-3 have intense fluorescent emissions in DMSO solution and in the solid-state.

37 INORGANIC, ORGANIC, PHYSICAL, AND ANALYTICAL CH↗

Synthesis, crystal structures and properties of lanthanide-organic frameworks based benzene carboxylates with two/three-dimensional structure

A series of lanthanide coordination polymers, {l_brace}[Dy{sub 3}(1,3-BDC){sub 4}(NO{sub 3})(phen){sub 3}]{center_dot}2H{sub 2}O{r_brace}{sub n} (1), {l_brace}[Dy{sub 2}(1,3-BDC){sub 3}(H{sub 2}O){sub 2}]{center_dot}H{sub 2}O{r_brace}{sub n} (2), {l_brace}[Ln{sub 4}(1,3-BDC){sub 6}(DMF)(H{sub 2}O){sub 4}]{center_dot}DMF{center_dot}2H{sub 2}O{r_brace}{sub n} (Ln=Tb (3), Ho (4), Er (5), 1,3-H{sub 2}BDC=1,3-benzenedicarboxylate, phen=1,10-phenanthroline, DMF=N,N-dimethylformamide), have been synthesized and characterized. In coordination polymer 1, each Dy{sup 3+} ion is connected to its neighboring Dy{sup 3+} ion through bridging carboxyl oxygen atoms of the 1,3-BDC{sup 2-} ligands to form a new three-dimensional open-framework structure which the Schlaefli symbol of {l_brace}6{sup 4}{center_dot}8{sup 2}{r_brace}{sub 2}{l_brace}6{sup 6}{r_brace}. In coordination polymer 2, center metal dysprosium ions are interlaced and connected through bridging carboxyl oxygen atoms to form an infinite helix chain. Two helix chains are linked through the 1,3-BDC{sup 2-} ligand to give rise to the two-dimensional layered structure. Coordination polymers 3-5 are isomorphous, which displays a (3,4)-connected net with the point symbol of {l_brace}4{sup 2}{center_dot}6{sup 3}{center_dot}8{r_brace}{l_brace}4{sup 2}{center_dot}6{r_brace}. The solid-state photoluminescence properties and lifetimes of the Dy (1 and 2) and Tb (3) coordination polymers have been measured at room temperature. Highlights: Black-Right-Pointing-Pointer Five lanthanide coordination polymers based on 1,3-H{sub 2}BDC were obtained. Black-Right-Pointing-Pointer The polymers were structurally characterized by single-crystal X-ray diffraction. Black-Right-Pointing-Pointer Coordination polymers 1-5 display different topological structures. Black-Right-Pointing-Pointer They show characteristic emissions of lanthanide ions in the solid state.

36 MATERIALS SCIENCE↗

Improved photoluminescence properties of a new green SrB{sub 2}O{sub 4}:Tb{sup 3+} phosphor by charge compensation

Highlights: ► New green-emitting SrB{sub 2}O{sub 4}:Tb{sup 3+} phosphor was synthesized by solid-state reaction. ► Li{sup +}, Na{sup +}, and K{sup +} can all increase luminescent intensity of SrB{sub 2}O{sub 4}:Tb{sup 3+}. ► Na{sup +} is the optimal charge compensator among Li{sup +}, Na{sup +} and K{sup +}. ► SrB{sub 2}O{sub 4}:Tb{sup 3+} is a promising green phosphor for fabricating WLED. -- Abstract: A new green-emitting SrB{sub 2}O{sub 4}:Tb{sup 3+} phosphor was synthesized by solid-state reaction. X-ray powder diffraction (XRD) analysis confirmed all the samples with orthorhombic formation of SrB{sub 2}O{sub 4}. The excitation spectra indicate the phosphor can be effectively excited by near ultraviolet (NUV) light, making it attractive as conversion phosphor for LED applications. The phosphor exhibits a bright green emission with the highest photoluminescence (PL) intensity at 544 nm excited by 378 nm light. The critical quenching concentration of Tb{sup 3+} in SrB{sub 2}O{sub 4}:Tb{sup 3+} is about 10 mol%. The effects of charge compensators (Li{sup +}, Na{sup +}, and K{sup +}) on photoluminescence of SrB{sub 2}O{sub 4}:Tb{sup 3+} were also studied. The results show that the emission intensity can be improved by all the three charge compensators and Na{sup +} is the optimal one for SrB{sub 2}O{sub 4}:Tb{sup 3+}. All properties show that the phosphor is a promising green phosphor pumped by NUV InGaN chip for fabricating white light-emitting diodes (WLEDs).

36 MATERIALS SCIENCE↗

Recent developments in the production of liquid fuels via catalytic conversion of microalgae: experiments and simulations

Due to continuing high demand, depletion of non-renewable resources and increasing concerns about climate change, the use of fossil fuel-derived transportation fuels faces relentless challenges both from a world markets and an environmental perspective. The production of renewable transportation fuel from microalgae continues to attract much attention because of its potential for fast growth rates, high oil content, ability to grow in unconventional scenarios, and inherent carbon neutrality. Moreover, the use of microalgae would minimize ‘‘food versus fuel’’ concerns associated with several biomass strategies, as microalgae do not compete with food crops in the food chain. This paper reviews the progress of recent research on the production of transportation fuels via homogeneous and heterogeneous catalytic conversions of microalgae. This review also describes the development of tools that may allow for a more fundamental understanding of catalyst selection and conversion processes using computational modelling. The catalytic conversion reaction pathways that have been investigated are fully discussed based on both experimental and theoretical approaches. Finally, this work makes several projections for the potential of various thermocatalytic pathways to produce alternative transportation fuels from algae, and identifies key areas where the authors feel that computational modelling should be directed to elucidate key information to optimize the process.

09 BIOMASS FUELS↗

A Brief Review of Viscosity Models for Slag in Coal Gasification

Many researchers have defined the phenomenon of 'slagging' as the deposition of ash in the radiative section of a boiler, while 'fouling' refers to the deposition of ash in the convective-pass region. Among the important parameters affecting ash deposition that need to be studied are ash chemistry, its transport, deposit growth, and strength development; removability of the ash deposit; heat transfer mechanisms; and the mode of operation for boilers. The heat transfer at the walls of a combustor depends on many parameters including ash deposition. This depends on the processes or parameters controlling the impact efficiency and the sticking efficiency. For a slagging combustor or furnace, however, the temperatures are so high that much of the coal particles are melted and the molten layer, in turn, captures more particles as it flows. The main problems with ash deposition are reduced heat transfer in the boiler and corrosion of the tubes. Common ways of dealing with these issues are soot blowing and wall blowing on a routine basis; however, unexpected or uncontrolled depositions can also complicate the situation, and there are always locations inaccessible to the use of such techniques. Studies have indicated that slag viscosity must be within a certain range of temperatures for tapping and the membrane wall to be accessible, for example, between 1300 C and 1500 C, the viscosity is approximately 25 Pa {center_dot} s. As the operating temperature decreases, the slag cools and solid crystals begin to form. In such cases the slag should be regarded as a non-Newtonian suspension, consisting of liquid silicate and crystals. A better understanding of the rheological properties of the slag, such as yield stress and shear-thinning, are critical in determining the optimum operating conditions. To develop an accurate heat transfer model in any type of coal combustion or gasification process, the heat transfer and to some extent the rheological properties of ash and slag, especially in high-temperature environments need to be understood and properly modeled. The viscosity of slag and the thermal conductivity of ash deposits are among two of the most important constitutive parameters that need to be studied. The accurate formulation or representations of the (transport) properties of coal (and biomass for co-firing cases) present a special challenge of modeling efforts in computational fluid dynamics applications. In this report, we first provide a brief review of the various approaches taken by different researchers in formulating or obtaining a slag viscosity model. In general, these models are based on experiments. Since slag behaves as a non-linear fluid, we discuss the constitutive modeling of slag and the important parameters that must be studied.

01 COAL, LIGNITE, AND PEAT↗

An X-Ray Analysis Database of Photoionization Cross Sections Including Variable Ionization

Results of research efforts in the following areas are discussed: review of the major theoretical and experimental data of subshell photoionization cross sections and ionization edges of atomic ions to assess the accuracy of the data, and to compile the most reliable of these data in our own database; detailed atomic physics calculations to complement the database for all ions of 17 cosmically abundant elements; reconciling the data from various sources and our own calculations; and fitting cross sections with functional approximations and incorporating these functions into a compact computer code.Also, efforts included adapting an ionization equilibrium code, tabulating results, and incorporating them into the overall program and testing the code (both ionization equilibrium and opacity codes) with existing observational data. The background and scientific applications of this work are discussed. Atomic physics cross section models and calculations are described. Calculation results are compared with available experimental data and other theoretical data. The functional approximations used for fitting cross sections are outlined and applications of the database are discussed.

Wang, Ping↗