DYES AND PIGMENTS
·
2020
·
IF 4.613
Yujiao Tu,Suping Wang,Xiaotian Yuan,Yunlin Wei,Kunhao Qin,Qi Zhang,Xuemei Chen,Xiuling Ji
The highly fluorescent nitrogen, phosphorus carbon dots ( Gl N,P-CDs) and G l CDs deriving from Ganoderma Lucidum were successfully prepared by a simple hydrothermal method . The Gl N,P-CDs exhibited low biotoxicity and good biocompatibility by cell imaging , onion skin staining and in vivo bioimaging . In addition, Gl N,P-CDs and G l CDs showed high selectivity and sensitivity in detecting 2,4-dinitrophenol (2,4-DNP) and 4-nitrophenol (4-NP). Good linear range 0–37.5 μM (R 2 = 0.9923) and 0–50 μM (R 2 = 0.9944) for Gl CDs, and 0–30 μM (R 2 = 0.9914) and 0–30 μM (R 2 = 0.9976) for Gl N,P-CDs were obtained, and the low detection limits were 89.77 nM, 100.27 nM ( Gl CDs) and 73.03 nM, 68.09 nM ( Gl N,P-CDs) for 2,4-DNP and 4-NP, respectively. It revealed that the inner filter effect dominated in quenching of the Gl CDs and Gl N,P-CDs fluorescent by 2,4-DNP and 4-NP. The Gl N,P-CDs was successfully used to detect 2,4-DNP and 4-NP in real water and soil samples. It provided a new insight on the bioimaging application and environmental pollutants detection.
研究领域:
材料科学
·
环境科学
·
生物医学
✓ 已验证
产品关联
DOI
高影响因子
ChemistrySelect
·
2024
·Vol. 9
·期 34
·e202403054
·
IF 1.9
Yifei Wang,Ze Wang,Pengfei Qin,Songgeng Li
Graphical Reactivities of 2-methylphenol, 2-methoxyphenol, 4-methylphenol and 4-methoxyphenol with formaldehyde, and the thermal stabilities of the resoles are investigated. The reactivity of ortho phenol is found higher than that of para phenol. The resole of para phenol has a higher thermal stability than that of ortho phenol. The resole of methylphenol generally has a higher thermal stability than that of methoxyphenol. Bio-oil formaldehyde resole (BFR) can be used as adhesive in plywood industry. However, the BFR has a lower thermal stability, and the reason is still unclear. Herein, the reactivities of four representative phenolic compounds in bio-oil, including two ortho phenols (2-methylphenol, 2-methoxyphenol) and two para phenols (4-methylphenol and 4-methoxyphenol), as well as the thermal stabilities of the prepared resoles are investigated. The results show that the reactivity of an ortho phenol is higher than that of a para phenol. The resole prepared from a para phenol has a higher thermal stability than that of an ortho phenol. The resole of an ortho phenol decomposes even when heated at the low temperature of 100 °C. The resole of a methylphenol generally has a higher thermal stability than that of a methoxyphenol. Based on the results, the reason for the low reactivity of bio-oil and the low thermal stability of BFR are speculated.
研究领域:
化学
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材料科学
·
生物能源
✓ 已验证
产品关联
DOI
高影响因子
CHINESE JOURNAL OF CHEMICAL ENGINEERING
·
2017
·
IF 1.174
Jianhua Chen,Xue Sun,Lijing Lin,Xinfei Dong,Yasan He
In the present paper, a metal–organic framework Cr-BDC was prepared and used as adsorbent for adsorption of o -nitrophenol (ONP) and p -nitrophenol (PNP) from aqueous solutions. Cr-BDC was characterized by scanning electron microscopy, transmission electron microscope, X-ray diffraction and BET methods. The results indicate that Cr-BDC gets a very large specific surface area of 4128 m 2 ·g − 1 and pore sizes are concentrated in 1 nm, which is a benefit for using for wastewater treatment . The influences of the adsorption conditions, such as temperature, solution concentration, adsorption time and reusability on adsorption performance were investigated. Cr-BDC exhibited an encouraging uptake capacity of 310.0 mg·g − 1 for ONP, and adsorption capacity of Cr-BDC for ONP is significantly higher than that for PNP under suitable adsorption conditions. The characterizations of adsorption process were examined with the Lagergren pseudo-first-order, the pseudo-second-order kinetic model, and the intra-particular diffusion model. Kinetics experiments indicated that the pseudo-second-order model displayed the best correlation with adsorption kinetics data. Furthermore, our adsorption equilibrium data could be better described by the Freundlich equation. The results indicate that the as-prepared Cr-BDC is promising for use as an effective and economical adsorbent for ONP removal.
研究领域:
环境科学
·
材料科学
✓ 已验证
产品关联
DOI
高影响因子
Analytical Methods
·
2025
·
IF 2.6
Zuhang Ding,Jianzheng Wang,Jing Jin,Min-jie Guo,Qinran Li,Zhi Fan,Jin Zhao
This research describes a novel electrochemical sensor based on a polyimide-silver nanowire (PI-AgNWs) composite that is used to modify a glassy carbon electrode (GCE) for the simultaneous detection of multiple nitrophenol isomers (NPs) with high performance. The synergistic effect from polyimide (PI) doped silver nanowires (AgNWs) improved the selectivity and sensitivity of the fabricated sensor. First, the AgNWs was prepared by polyol process, and then composited with PI to obtain the target composite. Subsequently, the composite was characterized in detail and was used to modify GCE for the NPs detection. Afterwards, electrochemical measurements were performed to simultaneous detection for three NPs. Under the optimal condition, the results exhibited that the linear detection range of 1-400 μM for 4-nitrophenol (4-NP), 1-350 μM for both 2-nitrophenol (2-NP) and 3-nitrophenol (3-NP) and the limit of detection (LOD) were 0.081 μM for 2-NP, 0.107 μM for 3-NP, and 0.063 μM for 4-NP, respectively. In addition, the fabricated electrode exhibited excellent reproducibility (RSDs of 2.85% for 2-NP, 2.71% for 3-NP, and 1.80% for 4-NP, respectively) and stability (RSDs of 6.17% for 2-NP, 2.36% for 3-NP, and 3.89% for 4-NP, respectively) over multiple measurements. Moreover, the sensor showed excellent anti-interference capability and was successfully applied to detect NPs analytes in real water samples with recoveries ranging from 91.1% to 109.0%. This study emphasizes the potential application of PI-AgNWs composites for the rapid detection of NPs in the environment.
研究领域:
分析化学
·
环境监测
·
纳米材料
·
电化学传感
·
污染物检测
✓ 已验证
产品关联
DOI
PubMed
高影响因子
JOURNAL OF LUMINESCENCE
·
2018
·
IF 2.732
YaoYao Qu,Guojuan Ren,Liying Yu,Baoya Zhu,Fang Chai,Lihua Chen
Herein, the fluorescent carbon dots (CDs) has been synthesized by hydrothermal method by using ethylene diamine tetraacetic acid (EDTA) as a raw materials. The prepared CDs exhibited bright blue fluorscence excited by 340 nm with the quantum yield as high as 52%. The CDs possess special fluorescence responses to 2-nitrophenol (2-NP) and 4-nitrophenol (4-NP), and the slump of fluorescence was demonstrated by CDs solution in the case of 2-nitrophenol and 4-nitrophenol existence. The detection limit of 2-NP and 4-NP was calculated at 77 nM and 60 nM, respectively. Meanwhile, the color response to 2-NP and 4-NP can be observed from achromatic solution to yellow by naked eye. All in all, the obtained CDs can be applied as fluorescence and colorimetric probe in environmental protection.
研究领域:
环境科学
·
分析化学
✓ 已验证
产品关联
DOI
高影响因子
PLoS One
·
2021
·Vol. 16
·期 9
·e0255504
·
IF 3.24
Jing Zhang,Zhou-Tao Pei,Ya-Ni Zhao,Meng Zhang,Li-Ling Zhang,Wen-Qiang Wang,Jing-Ya Wu,Ran Yu,Li-Wei Sun
Benzophenone (BPs) and 4-Methylbenzylidene Camphor are used as ultraviolet (UV) filters to protect the skin and hair in personal care products. The discharging of the three chemicals may endanger the receiving water ecosystem. In the present study, the mutagenicity of BP-6, BP-8, and 4-Methylbenzylidene Camphor was tested using the Salmonella typhimurium reverse mutation test (Ames test) in the system with and without rat liver microsomal preparations (S9). Four S . typhimurium strains, TA97, TA98, TA100, and TA102 were employed in the Ames tests. The mutagenicity was detected from all three chemicals. The addition of S9 increased the mutation ratios of three chemicals to four strains, except BP-6 to TA100 strain and 4-MBC to TA97 and TA98 strain. In the mixed experiment, all positive effects were detected in the absence of S9. However, the results all became negative in the presence of S9. For the mixture of BP-6 and 4-MBC, positive results were detected on four tester strains except for the TA100 strain. For the mixture of BP-6, BP-8, and 4-MBC, positive results were detected on four strains. The mixture test results showed antagonism in mutagenicity for the mixture of BP-6 and 4-MBC to TA98 and TA100 strains and the mixture of BP-6, BP-8, and 4-MBC to TA100 and TA102 strains.
研究领域:
环境科学
·
毒理学
·
生物学
✓ 已验证
DOI
高影响因子
APPLIED SURFACE SCIENCE
·
2016
·
IF 3.15
Jin Feng,Qiang Wang,Dongliang Fan,Lirong Ma,Deli Jiang,Jimin Xie,Jianjun Zhu
In order to investigate the roles of three-dimensional network structure and calcium on Ni catalysts, the Ni, Ni-Al 2 O 3 , Ni-Ca-Al 2 O 3 xerogel catalysts were successfully synthesized via the fast sol-gel process and chemical reduction method. The crystal structure of three different catalysts was observed with X-ray powder diffraction (XRD). Transmission electron microscopy (TEM), scanning electron microscopy (SEM) and nitrogen adsorption-desorption were employed to investigate the role of network structure of xerogel catalysts and the size distribution of Ni nanoparticles. The catalyst composition was determined by inductively coupled plasma-optical emission spectrometry (ICP-OES) measurement and energy-dispersive X-ray spectroscopy (EDS). Temperature-programmed reduction (TPR) experiments were carried out to investigate the reducibility of nickel species and the interaction between nickel species and alumina. The catalytic hydrogenation of p -nitrophenol to p -aminophenol was investigated over the prepared nickel-based xerogel catalysts. The conversion of p -nitrophenol was monitored by UV spectrophotometry and high performance liquid chromatography (HPLC). The results show that the catalysts are highly selective for the conversion of p -nitrophenol to p -aminophenol and the order of catalytic activities of the catalysts is Ni < Ni-Al 2 O 3 < Ni-Ca-Al 2 O 3 . The catalysts were recycled and were used to evaluate the reutilization.
研究领域:
化学工程
·
催化科学
✓ 已验证
DOI
高影响因子
Journal of Environmental Chemical Engineering
·
2022
·
IF 7.968
Kun Wang,Xun Zhu,Yang Yang,Dingding Ye,Rong Chen,Qiang Liao
4-Nitrophenol (4-NP) is one of the most difficult treated water pollutants in industrial wastewater . Herein, the silver nanoparticle/polydopamine (Ag-PDA/PDMS) composite is successfully prepared by in situ reducing Ag catalyst on PDA surface. The Ag-PDA/PDMS catalytic layer possesses an excellent light-to-heat conversion ability and stability under light irradiation. The degradation rate of 4-NP to 4-aminophenol (4-AP) under light irradiation is significantly higher than that of non-irradiation, resulting from both the temperature rise in the catalytic layer, and hot electrons produced by Ag nanoparticles. The temperature rise caused by the photothermal conversion of light-irradiated catalytic layer dominates the performance improvement. The degradation rate of 4-NP reaches 95 % under light irradiation, demonstrating an efficient pathway to design the robust catalyst composites with high-performance photothermal conversion efficiency.
研究领域:
环境科学
·
催化化学
·
材料科学
✓ 已验证
产品关联
DOI
高影响因子
INTERNATIONAL BIODETERIORATION & BIODEGRADATION
·
2025
·
IF 4.1
Qingyun Li,Shaohui Yan,Zhengfeng Jiang,Liang Xian,Jianjia Du,Haibo Liu,Youyan Liu
Cyanide and phenol are highly toxic chemicals that exert severe inhibitory effects on microorganisms, posing significant challenges for their removal by biological methods in coexistent systems. In this study, we successfully isolated a bacterial strain named JF101, identified as Alcaligenes faecalis , which was capable of degrading both cyanide and phenol. The interactions between cyanide and phenol during biodegradation were investigated. It was found that the presence of 100 mg/L cyanide significantly enhanced the degradation of phenol, leading to the complete degradation of 1000 mg/L phenol within 86 h. In contrast, only 21.9% of phenol was degraded in the absence of cyanide. Additionally, the presence of phenol had minimal impact on cyanide degradation; a concentration of 100 mg/L cyanide could be rapidly and completely degraded within 40 min even in the presence of up to 1000 mg/L phenol. Five empirical kinetic models of Haldane, Aiba, Edward, Yano, and Webb were employed to describe the degradation processes of phenol and cyanide in both single-substrate and dual-substrate systems. The putative degrading enzymes, degradation products, and pathways associated with the co-degradation of cyanide and phenol were systematically analyzed. The formamide and NH 4 + -N produced from the rapid degradation of cyanide served as nitrogen sources, facilitating the resumed growth of strain JF101 and enhancing phenol degradation.
研究领域:
环境微生物学
·
污染治理
·
生物化学
✓ 已验证
产品关联
DOI
高影响因子
CHEMICAL ENGINEERING JOURNAL
·
2015
·
IF 4.321
Fei Wang,Jing Ren,Yunliang Cai,Long Sun,Chuanling Chen,Shuai Liang,Xingmao Jiang
High dispersed palladium nanoparticles with the size of about 3.8 nm confined within ZSM-5 zeolite catalyst (Pd/ZSM-5-IS) was successfully synthesized by in situ synthesis method based on azeotropic distillation assisted fabrication. Liquid phase selective hydrogenation of p -nitrophenol (PNP) to p -aminophenol (PAP) was chosen as model reactions to evaluate the catalytic behavior of the Pd/ZSM-5 catalysts. Thiophene and 4,6-dimethyldibenzothiophene were used as poisons to test their anti-poisoning ability. Pd/ZSM-5-IS catalyst exhibited higher catalytic activity in hydrogenation of PNP to PAP than sample prepared by impregnation method (Pd/ZSM-5-IM), which was mainly attributed to entering of Pd nanoparticles into the intracrystalline mesovoids of the ZSM-5 support for in situ method efficiently prevent active sites from loss and aggregation. In addition, Pd/ZSM-5-IS catalyst not only maintained high activity for five consecutive runs, but also showed high sulfur tolerance for the hydrogenation reactions. This simple and versatile method also can be extended to cover many kinds of other supported catalysts for broad applications in many other catalytic reactions in the future.
研究领域:
催化化学
·
材料科学
✓ 已验证
DOI
高影响因子
TALANTA
·
2020
·
IF 5.339
Qinzhi Wang,Rui Li,Yijian Zhao,Taotao Zhe,Tong Bu,Yingnan Liu,Xinyu Sun,Huifan Hu,Meng Zhang,Xiaohan Zheng,Li Wang
Covalent organic frameworks (COFs) have attracted tremendous interest due to their promising applications, including electrocatalysis originating from their unique structural features. However, it remains a challenge to prepare COFs for p-nitrophenol (PNP) and o-nitrophenol (ONP) electrocatalysis because it is quite difficult to manipulate their dimension, composition , and morphology with abundant active sites. Here, a facile ambient temperature synthesis of unique Fe 3 O 4 -based magnetic COFs nanosphere (Fe 3 O 4 @AT-COFs) with different surface morphologic structure is reported, which exhibits higher surface area, good water dispersity, long-term stability, excellent electrical conductivity and pre-concentration effect. The prepared Fe 3 O 4 @AT-COF-based electrochemical sensor is then directly employed for the simultaneous detection of PNP and ONP with a wide linear detection range of 10–3000 μM and low detection limits (LOD) of 0.2361 μM and 0.6568 μM, respectively. Meanwhile, the Fe 3 O 4 @AT-COF can be also well-applied in lake and tap water for monitoring PNP and ONP with outstanding sensitivity and reliability, which is expect to be a high-efficient electrocatalyst with great promise for signal amplification of electrochemical sensing.
研究领域:
材料科学
·
环境科学
·
分析化学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
International Journal of Environmental Research and Public Health
·
2017
·Vol. 14
·期 11
·1414
·
IF 2.101
Yang Du,Wen-Qian Wang,Zhou-Tao Pei,Fahmi Ahmad,Rou-Rou Xu,Yi-Min Zhang,Li-Wei Sun
Ultraviolet (UV)-absorbing chemicals (UV filters) are used in personal care products for the protection of human skin and hair from damage by UV radiation. Although these substances are released into the environment in the production and consumption processes, little is known about their ecotoxicology effects. The acute toxicity and potential ecological risk of UV filters benzophenone-3 (BP-3) and benzophenone-4 (BP-4) onChlorella vulgaris,Daphnia magna, andBrachydanio reriowere analyzed in the present study. The EC50values (96 h) of BP-3 and BP-4 onC. vulgariswere 2.98 and 201.00 mg/L, respectively. The 48 h-LC50of BP-3 and BP-4 onD. magnawere 1.09 and 47.47 mg/L, respectively. The 96 h-LC50of BP-3 and BP-4 onB. reriowere 3.89 and 633.00 mg/L, respectively. The toxicity of a mixture of BP-3 and BP-4 onC. vulgaris,D. magna, andB. rerioall showed antagonistic effects. The induced predicted no-effect concentrations of BP-3 and BP-4 by the assessment factor method were 1.80 × 10−3and 0.47 mg/L, respectively, by assessment factor (AF) method, which were both lower than the concentrations detected in the environment at present, verifying that BP-3 and BP-4 remain low-risk chemicals to the aquatic ecosystem.Keywords:benzophenone-3;benzophenone-4;UV filters;acute toxicity;ecological risk assessment
研究领域:
环境科学
·
毒理学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
危险品化学品经营许可证（带存储）