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161.
Akira Nishimura Ryouga Shimada Yoshito Sakakibara Akira Koshio Eric Hu 《Molecules (Basel, Switzerland)》2021,26(10)
The aim of this study is to clarify the effect of doped metal type on CO2 reduction characteristics of TiO2 with NH3 and H2O. Cu and Pd have been selected as dopants for TiO2. In addition, the impact of molar ratio of CO2 to reductants NH3 and H2O has been investigated. A TiO2 photocatalyst was prepared by a sol-gel and dip-coating process, and then doped with Cu or Pd fine particles by using the pulse arc plasma gun method. The prepared Cu/TiO2 film and Pd/TiO2 film were characterized by SEM, EPMA, TEM, STEM, EDX, EDS and EELS. This study also has investigated the performance of CO2 reduction under the illumination condition of Xe lamp with or without ultraviolet (UV) light. As a result, it is revealed that the CO2 reduction performance with Cu/TiO2 under the illumination condition of Xe lamp with UV light is the highest when the molar ratio of CO2/NH3/H2O = 1:1:1 while that without UV light is the highest when the molar ratio of CO2/NH3/H2O = 1:0.5:0.5. It is revealed that the CO2 reduction performance of Pd/TiO2 is the highest for the molar ratio of CO2/NH3/H2O = 1:1:1 no matter the used Xe lamp was with or without UV light. The molar quantity of CO per unit weight of photocatalyst for Cu/TiO2 produced under the illumination condition of Xe lamp with UV light was 10.2 μmol/g, while that for Pd/TiO2 was 5.5 μmol/g. Meanwhile, the molar quantity of CO per unit weight of photocatalyst for Cu/TiO2 produced under the illumination condition of Xe lamp without UV light was 2.5 μmol/g, while that for Pd/TiO2 was 3.5 μmol/g. This study has concluded that Cu/TiO2 is superior to Pd/TiO2 from the viewpoint of the molar quantity of CO per unit weight of photocatalyst as well as the quantum efficiency. 相似文献
162.
This study was conducted in a continuous three-stage system of anaerobic (R1)-anoxic(R2)-aerobic (R3) reactors with synthetic
wastewater containing phenol (1000 mg/L), chemical oxygen demand (COD) (3000 mg/L), CN− (30 mg/L), SCN−(400 mg/L), and NH
4
+
-N (600 mg/L) as principal pollutants and well-acclimated heterogeneous microbial cultures. The final effluent was partially
returned to R2 with a recycle ratio of 1. Anaerobic stage served to detoxify the feed by removing up to 80% of cyanide. Complete
SCN− removal and denitrification could be achieved in the anoxic stage by utilizing phenol as an internal source of carbon. Nitrification
efficiency of 93% was obtained in the aerobic reactor. The results demonstrated that the three-stage system can give the desired
final treated effluent quality (0 mg/L of phenol, 0.2 mg/L of CN−, 210 mg/L of COD, and 20 mg/L of NH
4
+
-N) and that the NO
3
−
-N concentration can be lowered by a higher recycle ratio. 相似文献
163.
Ryoichi Doi 《Analytical letters》2019,52(10):1519-1538
Test strips and similar products are highly feasible tools for the rapid and approximate determination of chemical characteristics. Although the application of both the quantitative observation of coloration and regression modeling has recently enabled these products to become quantitative tools, their precision and accuracy may be further improved. In this study, the pseudocolor imaging of the coloration image, derivative spectrophotometry-like differentiation of the coloration values, and logarithmic conversion of the raw and derivative values were compared in terms of the precision and accuracy of the quantitative determination of corrosiveness, glucose, nitrate, and pH using the products. The best regression models for the determination were provided by the combination of pseudocolor imaging and differentiation (nitrate and pH); pseudocolor imaging, differentiation, and square-conversion (corrosiveness); or all of the techniques (glucose). When compared to the use of the original 10 raw coloration variables of red-green-blue, cyan-magenta-yellow-key black, and L*a*b* color models only, the above combinations improved the normalized mean absolute error from 14.8% to 3.09% (corrosiveness), 6.33% to 3.15% (glucose), 7.46% to 4.56% (nitrate), and 3.22% to 0.94% (pH). These achievements were largely attributed to the combination of multiple variables that have non-linear and nonmonotonic relationships with the chemical characteristics. 相似文献
164.
The complexes of poly(methacrylic acid-co-methyl methacrylate) network with poly(ethylene glycol) stabilized byhydrogen bonds were prepared. By introducing the poly(ethylene glycol), a large difference in storage modulus below andabove the glass transition temperature occurred and the complexes exhibited shape memory behaviors. The morphology ofcomplexes was studied by using DSC, WAXD, and DMA. The results indicate that the fixed phase of this kind of novelshape memory materials is the network, and the reversible phase is the amorphous state of PEG:PMAA complex phase. Theshape recoverability almost reaches 100%. This type of complexes can be regarded as a novel shape memory network. 相似文献
165.
一代树状碳硅烷液晶的光化学研究--端基含12个4-丁氧基氮苯介晶基元 总被引:2,自引:0,他引:2
研究了新的含12个丁氧基偶氮苯介晶基元的五代树状碳硅烷液晶D1及偶氮苯介 晶基元化合物M5在氯仿、四氢呋喃、N,N-二甲基甲酰胺、乙醇和苯等溶剂中的量 子产率、反-顺光异构化、光回复异构、反/顺异构组分比、热回复异构及活化能 。D1和M5的光致变色速率常数为10~(-1)s~(-1),而含同一偶氮基元的光致变色液 晶聚硅氧烷的光致变色速率常数为10~(-8)s~(-1),因此,液晶树状物D1的光响应 速度比后者快10~7倍。 相似文献
166.
Recently, ferroelectric materials have attracted considerable research attention. In particular, two dimensional (2D) ferroelectric materials have been considered as most crucial for next-generation circuit designs because of their application as novel electric memory devices. However, a 2D ferroelectric material is very rare. The ferroelectric materials with the form ABP2X6 (A = Ag, Cu; B = Bi, In; X = S, Se) are of interest because of their ferroelectric property maintained in their ultrathin structures. Within the ABP2X6 monolayer, the P―P bonds form the pillars that hold the top and bottom X planes, while the off-center A―B atoms between the X layers induce a spontaneous ferroelectric polarization. If the two off-center A―B sites are equally aligned, this would lead to the appearance of the paraelectric state. Such intriguing structures must impart novel mechanical properties to the materials. Until now, there has been no report on the mechanical properties of monolayer ABP2X6. Based on first-principles calculations, we studied the structural, electronic, mechanical as well as the electromechanical coupling properties of monolayer ABP2X6 (A = Ag, Cu; B = Bi, In; X = S, Se). We found that they are all semiconductors with wide bandgaps of 2.73, 2.17, 3.00, and 2.31 eV for CuInP2Se6, CuBiP2Se6, AgBiP2S6, and AgBiP2Se6, respectively, which are calculated based on the Heyd-Scuseria-Ernzerhof (HSE) exchange correlation functional model. The conduction band minimum is mainly from p orbitals of X and B atoms, whereas the valence band maximum is due to the hybridization of the p orbital of X atoms and the d orbital of A atoms. Moreover, there are three short and three long A/B―X bonds due to the A―B off-center displacement. Together with the d-p orbital hybridization, the main reason for the distorted ferroelectric structure in ABP2X6 monolayers is the Jahn-Teller effect. ABP2X6 monolayers are predicted to be a new class of auxetic materials with an out-of-plane negative Poisson's ratio, i.e., the values of the negative Poisson's ratio are in the order AgBiP2S6 (−0.805) < AgBiP2Se6 (−0.778) < CuBiP2Se6 (−0.670) < CuInP2S6 (−0.060). This is mainly due to the tensile strain applied in the x/y direction enlarging the angle between P―P bonds and top layer X atoms, thereby enhancing the bucking height of monolayer ABP2X6. Moreover, external strain has a significant impact on the A―B off-center displacement, rendering an out-of-plane piezoelectric polarization. The values of e13 for CuInP2S6, CuBiP2Se6, AgBiP2S6 , AgBiP2Se6 monolayers are calculated to be −3.95 × 10−12, −5.68 × 10−12, −3.94 × 10−12, −2.71 × 10−12 C∙m−1, respectively, which are comparable to the only experimentally confirmed 2D out-of-plane piezoelectric Janus system (piezoelectric coefficient = −3.8 × 10−12 C∙m−1). This unusual auxetic behavior, ferroelectric polarization, and the electromechanical coupling in monolayer ABP2X6 could potentially lead to enormous technologically important applications in nanoelectronics, nanomechanics, and piezoelectrics. 相似文献
167.
Genlin Sun Ashraf Ali Yune Sung Kim Jeong Soo Kim Hyun Joo An Won Jo Cheong 《Journal of separation science》2019,42(24):3621-3630
A phase with both hydrophobic and hydrophilic functionalities has been synthesized by modification of ground silica monolith particles with C18 and 1‐[3‐(trimethoxysilyl)propyl] urea ligands. A series of phases was prepared by changing the ratio of the two ligands to determine the optimal ratio in view of separation efficiency. The resultant optimized stationary phase was packed in narrow‐bore glass‐lined stainless‐steel columns (1 × 300 mm and 2.1 × 100 mm) and used for the separation of synthetic peptides and proteins. The average numbers of theoretical plates (N) of 52 100/column (174 000/m, 5.75 µm plate height) and 35 500/column (118 000/m, 8.47 µm plate height) were achieved with the 300 mm column at a flow rate of 25 µL/min (0.86 mm/s) in 60:40 v/v acetonitrile/30 mM aqueous ammonium formate for the mixture of peptides (Thr‐Tyr‐Ser, Val‐Ala‐Pro‐Gly, angiotensin I, isotocin, and bradykinin) and for the mixture of proteins (myoglobin, human serum albumin, and insulin), respectively. Fast analysis of the peptides and proteins was also carried out at a flow rate of 0.9 mL/min (6.88 mm/s) with the 100 mm column and all the analytes were eluted within 2 min with good separation efficiency. 相似文献
168.
An analytical method for the determination of plutonium concentration and its isotope ratio (240Pu/239Pu) for settling particle samples by inductively coupled plasma mass spectrometry (ICP-MS) is presented. The generally used approach for Pu preconcentration by increasing the amount of samples is not applicable because of the small size of settling particle samples available for the analysis for Pu isotopes. Efforts were made to improve the sensitivity of a sector-field ICP-MS (SF-ICP-MS) and reduce the 238UH+ interference for Pu analysis by combining a high-efficiency sample introduction system (APEX-Q). An extremely low detection limit of 0.07 fg Pu was achieved, which allowed the determination of Pu isotope ratio at femtogram levels. The precision and accuracy of 240Pu/239Pu isotope ratio analysis were carefully examined with a certified Pu isotope standard (NBS-947) and an ocean sediment reference material (IAEA-368). Simple anion-exchange chromatography for the separation and purification of Pu was combined with the APEX-Q/SF-ICP-MS system to determine Pu isotopes in settling particles collected in the East China Sea continental margin. The obtained results supported a previous observation on the lateral transport of Pu containing particles in this continental margin. 相似文献
169.
The reactivity ratios of three hydrophobic monomers, FX14, LA and SA, to hydrophilic monomer, acrylic acid (AA), were determined. For the fluorocarbon containing hydrophobic monomer FX14, elemental analysis was adopted to obtain the relative content of FX14 to AA. For two hydrocarbon monomers, 13C NMR was used. FR, KT linear method and EVM nonlinear method were applied in calculating reactivity ratios. It is found that the reactivity of LA and SA is lower than that of AA, for solution polymerization in cyclohexane. Whereas FX14 is more reactive than AA in benzene. Finally, the distribution of small amounts of these hydrophobic monomers along the polymeric chain is discussed and a random sequence is confirmed 相似文献
170.
We have investigated the effect of the Ca/P molar ratio on the structural and morphological properties of hydroxyapatite (HA) gels and nanocrystals. The sol-gel process was carried out in aqueous, and alternatively in alcoholic medium (50% water-50% ethanol), at 37°C. Gel samples were obtained by drying the sols at 37°C or at 80°C, whereas powder samples were obtained by filtering the sols. Heat treatment at temperatures as low as 300°C is enough to obtain pure HA from the gels with a Ca/P molar ratio of 1.00 and 1.67. At variance, heat treatment of the gels with a Ca/P of 2.55 always produces secondary phases. The degree of crystallinity of HA increases with the Ca/P molar ratio of the sols, and it is slightly affected by the presence of ethanol in the precipitation medium. Filtering of the sols provides powders constituted of nanocrystalline HA that exhibit degree of crystallinity, crystal morphology and thermal stability closely related to the sols composition. 相似文献