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JOURNAL OF ELECTRONIC MATERIALS · 2016 ·Vol. 46 ·期 5 ·2593-2598 · IF 1.491

Thermoelectric Properties of Cl-Doped BiCuSeO Oxyselenides

Zhou Zhifang,Tan Xing,Ren Guangkun,Lin Yuanhua,Nan Cewen

BiCuSeO oxyselenide has been reported as a promising thermoelectric material because of its special layered structure. Here, we attempt to synthesize n -type BiCuSeO using chlorine to substitute the Se site with the modification of (Cu 2 Se 2 ) 2− layers. Our results indicate that Cl doping can influence the electrical and thermal transport properties of BiCuSeO bulk materials. The significant reduction in electrical conductivity (from 40 S cm −1 to 10 S cm −1 ) demonstrates that Cl doping can indeed affect (Cu 2 Se 2 ) 2− conducting layers. It may be desirable to obtain n -type BiCuSeO by heavy doping of Cl or other elements.

研究领域: 材料科学 · 热电学 · 固态化学
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ANALYTICAL AND BIOANALYTICAL CHEMISTRY · 2020 ·Vol. 412 ·期 30 ·8339-8350 · IF 3.637

A novel fluorescent labeling reagent, 2-(9-acridone)-ethyl chloroformate, and its application to the analysis of free amino acids in honey samples by HPLC with fluorescence detection and identification with online ESI-MS

Gao Yue,Tan Jiangkun,Lu Jiao,Sun Zhiwei,Li Zan,Ji Zhongyin,Zhang Shijuan,You Jinmao

In this study, a novel fluorescent labeling reagent 2-(9-acridone)-ethyl chloroformate (AEC-Cl) was designed, synthesized and applied for the determination of free amino acids by high-performance liquid chromatography with a fluorescence detector (HPLC-FLD). The free amino acids were rapidly and efficiently labeled by AEC-Cl in the presence of basic catalyst (pH 9.0) within 5 min at room temperature (25 °C). The derivatives exhibited excellent stability and fluorescence properties, with maximum excitation and emission wavelengths at 268 nm and 438 nm, respectively. Derivatives of 22 kinds of natural amino acids were completely separated by gradient elution on a Hypersil ODS C18 column. Under the optimal conditions, the calibration curves exhibited excellent linear responses, with correlation coefficients of R 2  > 0.9994. The detection and quantification limits were in the range of 0.61–2.67 μg kg −1 and 2.07–8.35 μg kg −1 , respectively. Therefore, AEC-Cl was successfully applied for the detection of trace levels of free amino acids in honey samples. A novel fluorescent labeling reagent was applied for the determination of free amino acids in honey by high-performance liquid chromatography with a fluorescence detector.

CAS / MDL: 578-95-0 96-49-1
研究领域: 分析化学 · 食品科学
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Environmental Progress & Sustainable Energy · 2017 ·Vol. 37 ·期 1 ·260-266 · IF 1.672

Modified alginate beads as biosensor and biosorbent for simultaneous detection and removal of cobalt ions from aqueous solution

Shuting Zhuang,Jianlong Wang

A novel biomaterial was prepared to simultaneously detect and remove cobalt ions from aqueous solution by modifying alginate (AG) polymer with a high selectivity and sensitive indicator for Co 2+ , 4-(5-chloro-2-pyridylazo)-1,3-phenylenediamine (5-Cl-PADAB). The analysis of FT-IR spectra proved that 5-Cl-PADAB was covalently connected to AG. The modified AG beads can effectively adsorb Co 2+ and indicate the presence of Co 2+ in aqueous solution. After adsorption of Co 2+ , the color of the modified AG beads changed from yellow to pink, resulting in a noticeable change, which can be observed by naked eyes. The adsorption of Co 2+ by the modified AG beads can be described by pseudo second-order kinetic model and the Freundlich isotherm model. The AG bead modified with an indicator is a promising biosensor and biosorbent for simultaneous detection and removal of cobalt ions from aqueous solution. © 2017 American Institute of Chemical Engineers Environ Prog, 37: 260–266, 2018

研究领域: 环境科学 · 材料科学
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Catalysis Science & Technology · 2015 ·Vol. 5 ·期 6 ·3333-3339 · IF 5.426

(Pd–CuCl2)/γ-Al2O3: a high-performance catalyst for carbonylation of methyl nitrite to dimethyl carbonate

Dong-Mei Lv,Zhong-Ning Xu,Si-Yan Peng,Zhi-Qiao Wang,Qing-Song Chen,Yumin Chen,Guo-Cong Guo

(Pd–CuCl2)/γ-Al2O3 catalyst with excellent activity and selectivity has been successfully developed for vapor-phase carbonylation of methyl nitrite to dimethyl carbonate (DMC). It has been demonstrated that Cl− is necessary for the superior selectivity (99.8%) to DMC, and that Cl− and Cu2+ have a synergetic effect. The Lewis acid sites of the γ-Al2O3 support may be suitable for vapor-phase carbonylation of methyl nitrite to DMC. Moreover, the catalytic mechanism of DMC formation on the (Pd–CuCl2)/γ-Al2O3 catalyst has been reasonably proposed based on the results of XPS and in situ diffuse reflectance infrared spectroscopy. The intermediate Cl–Pd(II)–COOCH3 is the key factor for the synthesis of DMC.

研究领域: 催化 · 化学工程 · 无机化学
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ENVIRONMENTAL SCIENCE AND POLLUTION RESEARCH · 2024 ·Vol. 31 ·期 30 ·42921-42930 · IF 0

Degradation of organic pollutants by the Cl−/PMS process

Ye Miaomiao,Luo Ziyi,Jin Wen,Wang Xingyuan,Zhang Tuqiao,Liu Xiaowei

The viewpoints on whether high concentrations of chloride ion (Cl − ) promote or inhibit the oxidation activity of activated persulfates are still inconclusive. Furthermore, the degradation of organic pollutants by the persulfates in the presence of high Cl − concentrations without any activation medium has not yet been studied. In this work, the efficiency and mechanism of degradation of organic pollutants such as carbamazepine (CBZ), sulfadiazine (SDZ), and phenol (PN) by Cl − -activated PMS (denoted as Cl − /PMS) were investigated. Results showed that Cl − could effectively activate PMS for the complete removal of CBZ, SDZ, and PN with reaction kinetic constants of 0.4516 min −1 , 0.01753 min −1 , and 0.06805 min −1 , respectively. Parameters such as PMS dose, Cl − concentration, solution pH, and initial concentrations of organic pollutants that affect the degradation efficiencies of the Cl − /PMS process were optimized. Unlike conventional activated persulfates, it was confirmed that the free chlorine was the main active species in the Cl − /PMS process. Finally, the degradation by-products of CBZ and SDZ as well as their toxicity were detected, and a possible degradation pathway for CBZ and SDZ was proposed. Though higher toxic chlorinated by-products were generated, the Cl − /PMS process was still an efficient oxidation method for the removal of organic pollutants in aqueous solutions which contain high concentrations of Cl − .

CAS / MDL: 7664-38-2 75-65-0
研究领域: 环境科学 · 化学工程
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Journal of the American Chemical Society · 2013 · IF 10.677

Deep-Ultraviolet Nonlinear Optical Crystals: Ba3P3O10X (X = Cl, Br)

Peng Yu,Li-Ming Wu,Liu-Jiang Zhou,Ling Chen

Deep-ultraviolet nonlinear optical (deep-UV NLO) crystals are of worldwide interest for the generation of coherent light with wavelength below 200 nm by the direct second-harmonic generation (SHG) output from solid-state lasers. The unprecedented deep-UV NLO phosphates representing their own structure types, Ba3P3O10Cl (BPOC), Ba3P3O10Br (BPOB), have been discovered, which display moderate powder SHG intensities in type I phase matchable behaviors with a short UV cutoff edge of 180 nm (measured by a single crystal, one of the shortest values among phosphates to date). Insightfully, the geometry and polarization of the C1-P3O105– building unit are affected by the crystal packing. DFT calculations and cutoff energy dependent SHG coefficient analyses reveal that the SHG origin is from the cooperation of asymmetric C1-P3O105– anion, Ba2+ cation, and Cl–/Br– anion.

研究领域: 材料科学 · 光学材料 · 非线性光学 · 固态化学 · 晶体设计
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CRYSTENGCOMM · 2023 ·Vol. 25 ·期 43 ·6091-6095 · IF 3.1

Growth of large Cs2Cu(Cl, Br)4 single crystals

Jing Huang,Minghao Li,Zhanhui Liu,Jingyan Hua,Hui Zeng,Yunyun Chen,Jing Su

In this work, copper-based halides Cs2CuCl4, Cs2CuBr4 and mixed-halides Cs2CuCl2.8Br1.2, Cs2CuCl2Br2 and Cs2CuCl1.2Br2.8 single crystals were grown via the evaporation method using deionized water as a solvent. The structure and actual element component of the Cs2Cu(Cl, Br)4 crystals were studied using XRD and EDS. The halides of Cs2Cu(Cl, Br)4 exhibit both good light absorption and PL performance. The absorption peaks related to LMCT electron transition bands were observed, and the tunable band gap was obtained by adjusting the Br−/Cl− ratio. PL spectra show purple, blue, and green luminescence, and the luminescence mechanism was analyzed. Our study indicates that the Cs2Cu(Cl, Br)4 halides have application prospects in optoelectronic devices.

研究领域: 材料科学 · 光学
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MICROCHEMICAL JOURNAL · 2025 · IF 5.1

Development and validation of LC–MS/MS method for amino acid analysis and its practical application in mouse serum with ulcerative colitis

Mengmeng Feng,Huifang Ge,Ting Zhang,Jingbo Liu,Boqun Liu,Yali Yu

The quantification and analysis of free amino acids (FAAs) in serum is important for illness diagnosis due to its content varies with the body’s condition. In this study, a new sensitive analytical method based on liquid chromatography electrospray ionization mass spectrometry (LC-ESI-MS/MS) was optimized for simple and rapid simultaneous detection of 20 amino acids by pre-column derivatization. Amino acid derivatized by 9-fluorenyl methyl chloroformate (FMOC-Cl) were eluted and separated by simple mobile phase reagent in 20 min via gradient elution using a traditional reverse phase C18 column (150 × 4.6 mm, 5 μm), at the flow rate of 0.8 mL/min. After optimizing derivatization, LC-MS/MS conditions, and sample pre-treatment, this method was verified with LODs and LOQs ranging from 0.0237 to 0.2391 ng/mL and 0.079 to 0.7971 ng/mL. The intra- and inter-day precision was no more than 10 %. The overall accuracy and recovery varied from 88.4-111 % and 88.7–114 %, respectively. Those methods were first applied to mice serum with ulcerative colitis. The results showed that the levels of Ala, Arg, Trp, Lys, Cys, Tyr, and Phe significantly increased in pre-treated group by egg white peptides, which will participate in metabolism. This study provides a valuable reference for further research on the pathogenesis of ulcerous colitis and the development of functional foods to relieve inflammation and balance metabolism.

CAS / MDL: 64-18-6
研究领域: 分析化学 · 医学 · 营养学
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SEPARATION AND PURIFICATION TECHNOLOGY · 2020 · IF 5.774

Green utilization of the concentrated brine from two-stage membranes in coal chemical industry using selectrodialysis with bipolar membrane

Lijie Zhong,Xuan Jiang,Runqiu Zhang,Jiahui Shao,Lina Chi,Yalin Wang,Jinping Jia,Diwen Ying

Mixed salt from the concentrated brine that contains NaCl and Na 2 SO 4 has been classified as hazardous waste since 2016 in China. This fact created an urgent and tremendous demand to treat these brine promptly. In this paper, we reported a method of using selectrodialysis with the bipolar membrane (BMSED) to reutilize the concentrated brine to produce high-purity HCl, NaOH, and Na 2 SO 4 , which fulfilled the demand above. The selective PPy(Cl) composite membrane, which was able to separate NaCl and Na 2 SO 4 in the concentrated brine, was prepared. The 3.5 μm PPy(Cl) film significantly enhanced the selectivity of the anion exchange membrane (AEM) to chloride ions while sulfate ions were blocked. The BMSED stack with our multilayer PPy(Cl) composite AEM produced 1.23 mol/L HCl with a purity higher than 98.2%. More importantly, the prepared PPy(Cl) composite AEM was not only suitable for brine with a high Cl − /SO 4 2− of 19:1, which was the typical ratio in concentrated brine from the coal chemical industry, but also able to treat the brine with a Cl − /SO 4 2− as low as 1:1, showing superior capability. The effluent of the BMSED we developed, which contained 0.02 mol/L Na 2 SO 4 with the Cl − /SO 4 2− equaling to 1:1, could be further concentrated by reverse osmosis for sea water (RO-SW) and freeze crystallization to obtain Na 2 SO 4 with a high purity accordingly. This reutilization route of concentrated brine was very green because it not only produced no hazardous waste, but also recycled valuable products. Therefore, it was believed a promising application in the coal chemical industry.

CAS / MDL: 109-97-7 1185-53-1
研究领域: 环境科学 · 化学工程
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Surfaces and Interfaces · 2025 · IF 6.3

Precision-Engineered Burn Rate Modulation of Solid Propellants via Multifunctional C₃N₄ Catalytic Implantation

Hongqi Nie,Ruixuan Xu,Xin Li,Yuruizhi Lin,Suhang Chen,Kangzhen Xu,Jia-Rong Zhang,Qi-Long Yan

The combustion characteristics and energy output properties of solid propellants play a decisive role in rocket engine and propulsion system performance. Particularly for HTPB propellant systems incorporating CL-20 as the high-energy oxidizer, achieving wide-range burn rate regulation and maintaining low pressure exponents constitute fundamental requirements for practical implementation. Through advanced interfacial control methodology, this study successfully constructed two types of aluminum/oxidizer integrated composites (Al@AP and Al@CL-20), while employing precise catalysis to accurately distribute C 3 N 4 burn rate modifiers within the target oxidizer. This innovative approach has demonstrated significant enhancement in aluminum combustion efficiency within the composite propellant system. The strategic incorporation of C 3 N 4 , coupled with the optimized interfacial architecture between fuel and oxidizer components, establishes a new paradigm for performance modulation in solid propellant formulations. Thermal analysis (DSC/TGA) results reveal that both Al@AP/CN and Al@CL-20/CN composites exhibit concentrated exothermic characteristics, yet demonstrate fundamentally distinct heat release profiles. By strategically exploiting these differential energy release features, propellant formulations with tailored interfacial compositions and precisely engineered catalytic sites were developed. The modified propellants displayed markedly different combustion behaviors: the Al@CL-20/CN-based formulation achieved a 33% reduction in pressure exponent ( n =0.18) with significantly enhanced low-pressure burning rates, while the Al@AP/CN-modified system maintained ultra-low burning rates (<5 mm·s -1 ) but with high combustion efficiency across broad pressure ranges with an exceptionally low pressure exponent of 0.23. Complementary analysis of condensed combustion products (CCPs) confirmed substantial improvements in combustion completeness, showing a 78% reduction in micron-sized aluminum agglomerates and significantly refined CCPs particle size distribution. These findings collectively demonstrate that the synergistic combination of interfacial modification and precision catalysis effectively optimizes aluminum combustion efficiency and tunability of burn rate of high-energy HTPB propellants.

CAS / MDL: 4098-71-9
研究领域: 航空航天工程 · 推进系统 · 材料科学 · 含能材料 · 燃烧化学
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JOURNAL OF CHEMICAL AND ENGINEERING DATA · 2026 · IF 2.4

Phase Equilibrium of (Na+, Cs+//Cl––H2O) System at 313.15 K: Focus on [Cs1– x (Na·H2O) x ]Cl Solid Solution

Linxue Yan,Tianyi Wang,Kangrui Sun,Kangnan Cheng,Jiantuan Jia,Yafei Guo,Tianlong Deng

Abstract The isothermal dissolution equilibrium method was employed to investigate the phase equilibrium and phase diagram of the ternary system (Na+, Cs+//Cl––H2O) at 313.15 K. This ternary system features the coexistence of double salts and solid solutions. The solid solution, formulated as ([Cs1–x(Na·H2O)x]Cl), was characterized by wet-residue analysis, X-ray diffraction, scanning electron microscopy, energy-dispersive spectroscopy, and thermogravimetry–differential scanning calorimetry (TG–DSC). Three representative equilibrium compositions of the solid solution and their respective proportions within the crystallization region were determined, and the results were compared with those of the two pure salts (NaCl and CsCl). The physicochemical property diagrams indicate that both density and refractive index increase with rising cesium chloride content. A comparative phase diagram of the ternary system (Na+, Cs+//Cl––H2O) was constructed over the temperature range from 298.15 to 318.15 K. The results show that as temperature increases, the crystallization region of NaCl expands, whereas the crystallization regions of CsCl·2NaCl·2H2O and [Cs1–x(Na·H2O)x]Cl simultaneously contract.

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JOURNAL OF CHEMICAL AND ENGINEERING DATA · 2010 · IF 1.695

Vapor Pressure Measurement of the Ternary Systems H2O + LiBr + [Dmim]Cl, H2O + LiBr + [Dmim]BF4, H2O + LiCl + [Dmim]Cl, and H2O + LiCl + [Dmim]BF4

Li Jing,Zheng Danxing,Fan Lihua,Wu Xianghong,Dong Li

The aim of this work is to investigate improving the effects for adding ionic liquids (ILs) to the working fluids of absorption cycle, lithium bromide aqueous solution (H2O + LiBr), and lithium chloride aqueous solution (H2O + LiCl). 1,3-Dimethylimidazolium chloride ([Dmim]Cl) and 1,3-dimethylimidazolium tetrafluoroborate ([Dmim]BF4) were selected to be additives. The vapor pressure data were measured for the H2O + LiBr + [Dmim]Cl system (LiBr/[Dmim]Cl mass ratio = 3), H2O + LiBr + [Dmim]BF4 system (LiBr/[Dmim]BF4 mass ratio = 2), H2O + LiCl + [Dmim]Cl system (LiCl/[Dmim]Cl mass ratio = 2), and H2O + LiCl + [Dmim]BF4 system (LiCl/[Dmim]BF4 mass ratio = 2) by means of the boiling point method, at temperatures from (303.60 to 439.42) K and the mass fraction of absorbent species from 0.20 to 0.70, respectively. The Antoine-type equation was used to correlate the experimental data of the ternary systems, and the agreements with the experimental data were excellent; that is, the average absolute relative deviations (ARDs) for pressure between experimental and calculated values were 1.05 %, 0.75 %, 0.63 %, and 0.92 % for the systems. Compared with traditional working fluids of absorption cycle, H2O + LiBr and H2O + LiCl, the promising results show that four ternary systems investigated in this work might be used as alternative working fluids to improve the performances of absorption cycles and liquid desiccant dehumidification systems.

研究领域: 热力学 · 制冷与空调 · 化学工程 · 离子液体应用
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