MOLECULES
·
2022
·Vol. 27
·期 14
·4466
·
IF 4.927
Xue Li,Jun Wu,Fan Fang,Hongping Li,Lei Wang,Hui Wan,Guofeng Guan
Based on the acid–base neutralization, the (1-methylimidazolium)(tetrazol-1-yl)borane was successfully synthesized by taking advantage of the acidity of the tetrazole and the basicity of the 1-methylimidazole borane complex. Through HRMS, NMR, and FT−IR, the structure of synthetic compounds was characterized in detail. Concerning about the (1-methylimidazolium)(tetrazol-1-yl)borane, it had an ignition−delay time of about 25 ms and a density specific impulse over 351 s·g/cm3, making it a suitable candidate for green hypergolic fuels. Moreover, it also demonstrated that introducing tetrazole into the borane could be an appropriate strategy to adjust the performance of the energy of those borane compounds.Keywords:borane;azole;hypergolic fuel;acid–base neutralization
研究领域:
化学
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材料科学
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能源研究
✓ 已验证
DOI
PubMed
高影响因子
CATALYSIS SURVEYS FROM ASIA
·
2018
·Vol. 22
·期 4
·222-229
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IF 3.081
Gao Meixiang,Jiang Haoxi,Zhang Minhua
Series of ZrO 2 supported on the different kinds of SiO 2 carriers were applied in the reaction of 1, 3-butadiene formation from ethanol and acetaldehyde. ZrO 2 /Nano-SiO 2 performed the best performance with the 1, 3-butadiene selectivity 91.43% and the total conversation 52.39%. Prepared catalysts were characterized by N 2 adsorption–desorption, TEM, XRD, temperature-programmed desorption of NH 3 and CO 2 , FTIR spectroscopy of adsorbed pyridine and CO 2 , Raman XPS. The results show that the weak Lewis acid and basic sites are appropriate for BD formation. Furthermore, more and balance acid-basic sites are rather important for the reaction of ethanol and acetaldehyde conversion to BD.
研究领域:
催化化学
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材料科学
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产品关联
DOI
高影响因子
CATALYSIS LETTERS
·
2022
·Vol. 153
·期 4
·1215-1226
·
IF 2.936
Wang Shiqing,Li Yafei,Lan Xiaocheng,Liu Boyang,Wang Tiefeng
Ni phosphide and Lewis acid–base pair site of Al 2 O 3 were combined as highly efficient catalyst for direct amination of 1-octanol to 1-octylamine. Due to the higher dehydrogenation activity and the site isolation effect, Ni 3 P/Al 2 O 3 -TPP prepared by organophosphorus was 4.0 times more active than Ni/Al 2 O 3 and increased the selectivity to 1-octylamine from 71.4 to 92.8% at 0.4 MPa NH 3 . Graphical Abstract
研究领域:
催化化学
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材料科学
✓ 已验证
产品关联
DOI
高影响因子
ACS Applied Energy Materials
·
2020
·
IF 4.473
Xiuwei Sun,Shumei Liu,Shan Zhang,Tianyi Dang,Hongrui Tian,Ying Lu,Shuxia Liu
Almost all proton-conducting materials display poor conductivity at subzero temperatures, which significantly limits their application in cold regions. Thus, effective strategies to achieve high proton conductivity in a wide range from subzero to medium temperatures (−40 to 85 °C) need to be developed. Herein, we prepared proton-conductive materials by encapsulating the acid–base adduct based on Keggin-type H3PW12O40 (HPW) and aminoethanesulfonic acid (C2H7O3NS, HSN) in the linear channels of SBA-15 (named HPW-HSN@SBA-15). The result is the same as we expected: HPW-HSN@SBA-15 exhibits high proton conductivity over a wide temperature range (−40 to 85 °C). The proton conductivity of 75 wt % HPW-HSN@SBA-15 (3HPW-HSN@SBA-15) reaches 0.16 S cm–1 at 85 °C, 97% relative humidity (RH), and 6.8 × 10–5 S cm–1 at −40 °C. The excellent proton conductivity at subzero temperature of HPW-HSN@SBA-15 is mainly attributed to the ultrafast proton transfer with low energy barrier between proton donor (acid group) and proton acceptor (base group) in acid–base adduct without the attendance of water. Furthermore, the proton conductivity cycle test of 3HPW-HSN@SBA-15 demonstrates its good durability and stability.
研究领域:
材料科学
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化学
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DOI
高影响因子
Materials Today Chemistry
·
2025
·
IF 6.7
Huaiyin Chen,Zhonghe Wang,Jun Li,Xiaolin Liu,Congxiang Li,Yongzhao Li,Weihe Yu,Longmin Liu,Yi Zhang,Yuekun Lai,Weilong Cai
ZIF-8 is considered as a promising functional material in anti-corrosion coating applications. However, ZIF-8 hydrolyzes easily, especially in acidic and salty media, due to its unstable Zn–N coordination bonding and hydrophilic crystal surface, which reduces anti-corrosion durability of the coatings. In this study, highly hydrophobic modification of ZIF-8 particles was performed through simple surface ligand exchange with 5,6-dimethylbenzimidazole (DMBIM). The as-prepared ZIF-8/DMBIM particles showed high water-repellency and enhanced chemical stability in acidic, neutral, and alkaline media, and excellent compatibility and barrier function in epoxy coatings. As a consequence, ZIF-8/DMBIM modified epoxy coatings showed significantly enhanced corrosion resistances in acid, alkali and salt aqueous solutions with pH 3.0–11.0. Electrochemical impedance spectroscopy tests demonstrated that, after 20 days of immersion in 3.5 wt% NaCl solution at all the studied pH, the |Z| 0.01 Hz values of ZIF-8/DMBIM modified epoxy coatings were approximately two orders of magnitude higher than of the original epoxy coatings. This work provides an idea for the development and application of ZIF materials in more fields, and innovative anti-corrosion coatings based on functional modification of materials.
研究领域:
材料科学
·
腐蚀与防护
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产品关联
DOI
高影响因子
PROCESS SAFETY AND ENVIRONMENTAL PROTECTION
·
2024
·
IF 6.9
Wenli Wu,Lei Feng,Wei Tan,Liqin Han,Qunfeng Yue,Feng Zhang,Xiaoqiang Liang
The rich activated protons and effective proton-conducting paths are of importance to improve conductivities of conductors. Herein, a series of Brönsted acids as proton carrier and proton transfer sites is introduced into the highly stable MOF , contributing to create plentiful hydrogen bonds within frameworks. Consequently, the trifluoromethanesulfonic acid-embedded JUC-1000 ([Cu 24 (BDPO) 12 (H 2 O) 12 ]) displays the relatively highest conductivity of 7.04 × 10 −4 S cm −1 under ∼98% RH and 328 K, ∼16 times that of JUC-1000 (4.47 × 10 −5 S cm −1 ). When TMSA@JUC-1000 (TMSA = CF 3 SO 3 H) blended with chitosan (CS), the proton conductivity of TMSA@JUC-1000/CS-15 is the highest at ∼76% RH and 328 K (1.01×10 −2 S cm −1 ), which is six times higher than that of JUC-1000/CS (1.85×10 −3 S cm −1 ). The CS contains abundant –NH 2 and –OH groups as proton jumping sites, which would activate the –NH– or –OH bonds of JUC-1000 and the acidic groups in Brönsted acids . These would result in an increased content of activated protons and effective formation of H-bonding nets by acid-base interactions. The findings provide valuable insights into the potential application of MOFs materials in energy devices.
研究领域:
材料科学
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化学工程
✓ 已验证
产品关联
DOI
高影响因子
ACS Applied Energy Materials
·
2022
·
IF 6.959
Xiuwei Sun,Xue Bai,Qian Wang,Ying Lu,Shuxia Liu
Most reported proton-conducting materials use water molecules as media for proton transport, but their low operating temperatures (below the boiling point of water) and humidity-dependent conductivity limit their extensive applications. This motivated researchers to explore high-temperature proton-conducting materials employing nonaqueous media. The acid–base adduct HPW-SA formed by Keggin-type phosphotungstic acid (H3PW12O40, abbreviated as HPW) and sulfamic acid (SA) shows high proton conductivity in the high-temperature region (160–190 °C), owing to its proton mobility remarkably enhanced by its solid–liquid transition. Inspired by this, we encapsulated the HPW-SA adduct into the cages of MIL-101 by the postsynthetic method to prepare the composite HPW-SA@MIL-101, aiming at taking full advantage of the proton conduction feature of the HPW-SA adduct while avoiding the problems of flowing away and corrosion caused by the independent use of HPW-SA adduct. As expected, HPW-SA@MIL-101 exhibits high proton conductivity (0.85 × 10–3–1.1 × 10–3 S cm–1) in the range of 160–190 °C. Its proton transfer activation energy (Ea) is 0.58 eV in the range of 160–190 °C, which indicates that proton migration is dominated by the diffusion effect following a vehicle mechanism. In addition, the proton conductivity of HPW-SA@MIL-101 did not decrease after six cycles of heating and cooling tests, showing good repeatability and stability.
研究领域:
材料科学
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化学
✓ 已验证
产品关联
DOI
高影响因子
FARADAY DISCUSSIONS
·
2017
·Vol. 201
·63-70
·
IF 3.588
Nian Zhao,Ping Li,Xin Mu,Chuanfang Liu,Fuxing Sun,Guangshan Zhu
A novel ultra-stable metal–organic framework, MCIF-1, [Cu2(DCI)2](MeCN), based on dicyanoimidazole and Cu(I), has been synthesized at room temperature successfully. MCIF-1 shows excellent water stability and can retain crystallinity after soaking in water for about one week. In addition, MCIF-1 also shows exceptional resistance under both acidic and basic conditions within a large pH range from 0 to 13.5. What is more, after modifying the synthesis procedure slightly, we can produce this material in a large scale during a very short time. Mild synthesis conditions, excellent stability and ease of large scale production give MCIF-1 great potential for practical use.
研究领域:
材料科学
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无机化学
·
纳米技术
✓ 已验证
DOI
高影响因子
MOLECULES
·
2018
·Vol. 23
·期 12
·3377
·
IF 3.098
Wen Nie,Ke-zhou Cai,Yu-zhu Li,Shuo Zhang,Yu Wang,Jie Guo,Cong-gui Chen,Bao-cai Xu
(1) Background: Amino acids and carbohydrates are widely used as additives in the food industry. These compounds have been proven to be an influencing factor in the production of chemical carcinogenic compounds polycyclic aromatic hydrocarbons (PAHs). However, the effect of the properties of the amino acids and carbohydrates on the production of PAHs is still little known. (2) Methods: We added different (i) R groups (the R group represents an aldehyde group in a glucose molecule or a ketone group in a fructose molecule); (ii) molecular weight carbohydrates; (iii) polarities, and (iv) acid-base amino acids to pork sausages. The effects of the molecular properties of carbohydrates and amino acids on the formation of PAHs in grilled pork sausages were investigated. (3) Results: The results showed that a grilled sausage with aldehyde-basedd-glucose was capable of producing more PAHs than a sausage with keto-basedd-fructose. A higher PAH content was determined in the grilled pork sausage when the smaller molecular weight,d-glucose, was added compared with the sausage where the larger molecular weight, 4-(α-d-glucosido)-d-glucose and cellulose were added. The addition of basic amino acids (l-lysine,l-arginine) was capable of producing more PAHs compared with the addition of acidic amino acids (l-glutamic acid,l-aspartate). When amino acid containing a benzene ring was added, a smaller volume of PAHs was produced compared with the addition of other amino acids. (4) Conclusions: Our study suggests that systematic consideration of molecule properties is necessary when using food additives (amino acids and carbohydrates) for food processing.Keywords:amino acids;carbohydrates;acidity;polarity;molecular weight
研究领域:
食品科学
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毒理学
·
营养学
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DOI
PubMed
高影响因子
CATALYSIS SURVEYS FROM ASIA
·
2020
·Vol. 24
·期 2
·115-122
·
IF 2.194
Gao Meixiang,Jiang Haoxi,Zhang Minhua
This paper has systematically investigated the structures and properties of the ZrO 2 , Nano-SiO 2 and their composition. The catalysts were prepared by impregnation, characterized by N 2 adsorption–desorption, TEM, XRD, Raman, temperature-programmed desorption of NH 3 and CO 2 , FTIR spectroscopy of adsorbed pyridine and CO 2 , and UV–vis spectra. Compared with dry-mixed samples, these catalysts have larger average pore diameter, enabling ZrO 2 to be dispersed more uniformly on the surface of Nano-SiO 2 . With the Zr–O–Si bonds, ZrO 2 could interact intensely with Nano-SiO 2 . The catalyst prepared shows the best performance, with the selectivity of 93.18% and conversion of 58.52%. The preparation methods have a significant influence on the interaction between ZrO 2 and Nano-SiO 2, which then affects the acid–basic properties. This paper finds that weak acid–basic sites with moderate-intensity are more suitable for ethanol conversion to BD, with the amount of acid and basic sites as close as possible.
研究领域:
催化化学
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材料科学
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产品关联
DOI
高影响因子
CRYSTENGCOMM
·
2022
·Vol. 24
·期 42
·7420-7426
·
IF 3.756
Mingming Ruan,Anqi Li,Yaping Wen,Lian Zhou,Jun Zhang,Xiaopeng Xuan
Ammonia capture is of great importance to environmental protection and resource conservation. In this work, two isoreticular bio-MOFs, namely, Zn(3-AIN)(AD)·DMF and Zn(3-AIN)(AD)·DMA, were constructed with inexpensive, easily available and low-toxicity/non-toxic ligands and Zn2+ in different solvents, respectively. They possess 1D channels decorated by four free amine groups and N atoms from pyrimidine rings and can retain their crystallinity and porosity even after soaking in boiling water for 4 hours and in aqueous solution with various pH values ranging from 1 to 14. These two bio-MOFs can serve as promising sorbents for NH3, exhibiting a large uptake of about 7–10 mmol g−1 at 1 bar.
研究领域:
材料科学
·
环境科学
✓ 已验证
产品关联
DOI
高影响因子
FUEL
·
2023
·
IF 7.4
Chengda Li,Yueli Wen,Bin Wang,Maohong Fan,Wenlong Liu,Zheng Cui,Wei Huang
Activation and desorption of the hydrogen atom in the toluene methyl is a restrictive step for side-chain alkylation of toluene with methanol (SATM). In this work, two dehydrogenation strategies were used to improve the catalytic performance, dehydrogenation component Cu was introduced in PAl-NaX catalyst as well as the acid-base property was adjusted by changing NaOH loading amount. The relationship among the percentage of acid-base sites, low valence Cu species and the catalytic performances was investigated combined with the multiple characterizations, like X-ray photoelectron spectroscopy (XPS), Temperature-programmed desorption (TPD) of NH 3 and CO 2 , etc. together with ternary regression analysis. It is found that the dehydrogenation component Cu, especially low valence Cu species, promotes the selectivity of side-chain alkylation products to a certain degree, but base sites play an even more critical role in enhancing it.
研究领域:
催化化学
·
材料科学
✓ 已验证
产品关联
DOI
高影响因子
危险品化学品经营许可证（带存储）