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Study on tribological and electrochemistry properties of metal materials in H2O2 solutions

Chengqing YUAN, Li YU, Jian LI, Xinping YAN

《机械工程前沿（英文）》 2012年第7卷第1期页码 93-98 doi: 10.1007/s11465-012-0313-8

摘要：

Hydrogen peroxide (H₂O₂) is a kind of ideal green propellant. It is crucial to study the wear behavior and failure modes of the metal materials under the strong oxidizing environment of H₂O₂. This study aims to investigate the wear of rubbing pairs of 2Cr13 stainless steel against 1045 metal in H₂O₂ solutions, which has a great effect on wear, the decomposition and damage mechanism of materials. The comparison analysis of the friction coefficients, wear mass loss, worn surface topographies and current densities was conducted under different concentrations of H₂O₂ solutions. There were significant differences in the tribological and electrochemistry properties of the rubbing pairs in different H₂O₂ solutions.

关键词： hydrogen peroxide wear corrosion wear mechanism

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固体氧化物电解池共电解H₂O/CO₂研究进展

范慧,宋世栋,韩敏芳

《中国工程科学》 2013年第15卷第2期页码 107-112

摘要：本文介绍了固体氧化物电解池的结构特点及其用于H2O/CO2的共电解制备H2和CO的工作原理，综述了固体氧化物电解池的组成形式，以及单片电解池和电解池堆用于H2O/CO2共电解反应的国内外研究进展，并阐述了提高固体氧化物电解池共电解效率所亟需解决的问题

关键词：固体氧化物电解池 H₂O/CO₂共电解合成气电解效率水电解

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Phase equilibrium of the ternary system of NH 4 Cl—CaCl 2 —H 2 O at 50°C

Xia LI, Junsheng YUAN, Zhiyong JI, Jianxin CHEN,

《化学科学与工程前沿（英文）》 2010年第4卷第1期页码 75-77 doi: 10.1007/s11705-009-0296-0

摘要： The equilibrium data on the ternary system of NHCl—CaCl—HO at 50°C were investigated using the wet-residue method. The experimental results show that there are three pure phase crystal areas of NHCl, 2NHCl·CaCl·3HO and CaCl·2HO, two mixture phase crystal areas of NHCl and 2NHCl·CaCl·3HO, and 2NHCl·CaCl·3HO and CaCl·2HO in the system. A new hydration double salt (2NHCl·CaCl·3HO) was found in the ternary equilibrium system for the first time.

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Investigation of the effects of humic acid and H 2 O 2 on the photocatalytic degradation of atrazine

Chao QIN, Shaogui YANG, Cheng SUN, Jia ZHOU, Manjun ZHAN, Rongjun WANG, Huanxing CAI,

《环境科学与工程前沿（英文）》 2010年第4卷第3期页码 321-328 doi: 10.1007/s11783-010-0238-6

摘要： A solution of atrazine in a TiO suspension, an endocrine disruptor in natural water, was tentatively treated by microwave-assisted photocatalytic technique. The effects of mannitol, oxygen, humic acid, and hydrogen dioxide on the photodegradation rate were explored. The results could be deduced as follows: the photocatalytic degradation of atrazine fits the pseudo-first-order kinetic well with = 0.0328 s, and ·OH was identified as the dominant reactant. Photodegradation of atrazine was hindered in the presence of humic acid, and the retardation effect increased as the concentration of humic acid increased. HO displayed a significant negative influence on atrazine photocatalysis efficiency. Based on intermediates identified with gas chromatography-mass spectrometry (GC-MS) and Liquid chromatography-mass spectrometry (LC-MS/MS) techniques, the main degradation routes of atrazine are proposed.

关键词： atrazine retardation effect photocatalysis TiO2

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Optimization of the O/HO process with response surface methodology for pretreatment of mother liquor

《环境科学与工程前沿（英文）》 2021年第15卷第4期 doi: 10.1007/s11783-020-1371-5

摘要：

• Real ML-GFW with high salinity and high organics was degraded by O₃/H₂O₂ process.

关键词： High salinity High organic matters Gas field wastewater O₃/H₂O₂ Response surface methodology

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H₂ 对Pt-Ba-Ce /γ-Al₂O₃ 催化剂NO_x 存储和还原机理的影响研究 Article

王攀, 裔静, 孙川, 罗鹏, 雷利利

《工程（英文）》 2019年第5卷第3期页码 568-575 doi: 10.1016/j.eng.2019.02.005

摘要：

本研究采用浸渍法制备了Pt-Ba-Ce/γ-Al₂O₃催化剂，利用实验评价了H₂ 对NSR（NO_x storage and reduction）催化剂存储和还原机理的影响，并采用综合表征技术研究了Pt-Ba-Ce /γ-Al₂O₃₂O₃ 上，X 射线光电子能谱（XPS）检测到Ce3+ 和Ce4+ 之间的差异，Ce3+ 和Ce4+ 促进了活性氧在催化剂上的迁移。在NO_x 吸附和脱附循环实验中，随着H₂暴露时间（30 s、45 s 和60 s）延长，NO_x 的存储效率和转化率增加适当增加H₂量加速了硝酸盐或亚硝酸盐的分解，有利于NO_x 存储-还原，并促进了下一循环NSR吸附位点的再生。

关键词： Pt–Ba–Ce/γ-Al₂O₃ 催化剂，物理化学性质，NO_x存储和还原，NO_x 排放，H₂ 还原剂

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Interfacial charge transfer and photocatalytic activity in a reverse designed BiO/TiO core-shell

《能源前沿（英文）》 2021年第15卷第3期页码 732-743 doi: 10.1007/s11708-021-0772-x

摘要： In this study, the electronic and photocatalytic properties of core-shell heterojunctions photocatalysts with reversible configuration of TiO₂ and Bi₂O₃ layers were studied. The core-shell nanostructure, obtained by efficient control of the sol-gel polymerization and impregnation method of variable precursors of semiconductors, makes it possible to study selectively the role of the interfacial charge transfer in each configuration. The morphological, optical, and chemical composition of the core-shell nanostructures were characterized by high-resolution transmission electron microscopy, UV-visible spectroscopy and X-ray photoelectron spectroscopy. The results show the formation of homogenous TiO₂ anatase and Bi₂O₃ layers with a thickness of around 10 and 8 nm, respectively. The interfacial charge carrier dynamic was tracked using time resolved microwave conductivity and transition photocurrent density. The charge transfer, their density, and lifetime were found to rely on the layout layers in the core-shell nanostructure. In optimal core-shell design, Bi₂O₃ collects holes from TiO₂, leaving electrons free to react and increase by 5 times the photocatalytic efficiency toward H₂ generation. This study provides new insight into the importance of the design and elaboration of optimal heterojunction based on the photocatalyst system to improve the photocatalytic activity.

关键词： photocatalysis core-shell heterojunction H₂ TiO₂ Bi₂O₃

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Events and reaction mechanisms during the synthesis of an Al

ZAKERI, H. BAHMANPOUR

《化学科学与工程前沿（英文）》 2013年第7卷第2期页码 123-129 doi: 10.1007/s11705-013-1325-6

摘要： An Al O -TiB nanocomposite was successfully synthesized by the high energy ball milling of Al, B O and TiO . The structures of the powdered particles formed at different milling times were evaluated by X-ray diffraction (XRD), scanning electron microscopy (SEM) and transmission electron microscopy (TEM). Thermodynamic calculations showed that the composite formed in two steps via highly exothermic mechanically induced self-sustaining reactions (MSRs). The composite started to form at milling times of 9–10 h but the reaction was not complete. The remaining starting materials were consumed by increasing the milling time to 15 h. The XRD patterns of the annealed powders showed that aluminum borate is one of the intermediate products and that it is consumed at higher temperatures. Heat treatment of the 6-h milled sample at 1100 C led to a complete formation of the composite. Increasing the milling time to 15 h led to a refining of the crystallite sizes. A nanocomposite powder with a mean crystallite size of 35–40 nm was obtained after milling for 15 h.

关键词： ball milling nanocomposite Al₂O₃ TiB₂

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DNAN的高级氧化过程研究 Article

苏海磊, Christos Christodoulatos, Benjamin Smolinski, Per Arienti, Greg O´Connor, 孟晓光

《工程（英文）》 2019年第5卷第5期页码 849-854 doi: 10.1016/j.eng.2019.08.003

摘要：为了研究初始pH和过氧化氢（H₂O₂）剂量对DNAN降解动力学和降解途径的影响，开展了DNAN的光催化H₂O₂氧化实验结果显示，初始pH为4~7且H₂O₂剂量为1500~4500 ppm，使用UV/ H₂O₂处理浓度为250 ppm结果表明，DNAN易于被UV/H₂O₂氧化降解。9 h的UV/H₂O₂处理后，DNAN中的N绝大多数转化为硝态氮。研究表明，UV/H₂O₂氧化是处理DNAN废水的有效技术。

关键词： 2 4-二硝基茴香醚高级氧化技术废水处理光催化

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Rh₂O₃/hexagonal CePO₄ nanocatalysts for N₂O decomposition

Huan Liu, Zhen Ma

《化学科学与工程前沿（英文）》 2017年第11卷第4期页码 586-593 doi: 10.1007/s11705-017-1659-6

摘要： Hexagonal CePO nanorods were prepared by a precipitation method and hexagonal CePO nanowires were prepared by hydrothermal synthesis at 150 °C. Rh(NO ) was then used as a precursor for the impregnation of Rh O onto these CePO materials. The Rh O supported on the CePO nanowires was much more active for the catalytic decomposition of N O than the Rh O supported on CePO nanorods. The stability of both catalysts as a function of time on stream was studied and the influence of the co-feed (CO , O , H O or O /H O) on the N O decomposition was also investigated. The samples were characterized by N adsorption-desorption, inductively coupled plasma optical emission spectroscopy, X-ray diffraction, transmission electron microscopy, X-ray photoelectron microscopy, hydrogen temperature-programmed reduction, oxygen temperature-programmed desorption, and CO temperature-programmed desorption in order to correlate the physicochemical and catalytic properties.

关键词： Rh₂O₃ CePO₄ N₂O decomposition

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配位不饱和Au-O-Ti³⁺活性位点的构建及其在低温丙烯气相环氧化反应中强化氢气效率的研究 Article

宋钊宁, 闫昊, 袁俊聪, 马宏飞, 曹建琳, 王永祥, 王强, 彭冲, 邓风, 冯翔, 陈德, 杨朝合, 胡永康

《工程（英文）》 2023年第25卷第6期页码 144-156 doi: 10.1016/j.eng.2023.01.008

摘要：

自1998年以来，人们广泛认为Au/Ti基催化剂的Au-O-Ti⁴⁺位点是在相对高温条件下丙烯气相环氧化反应的活性位点，但该类催化剂的H₂有效利用率普遍较低值得注意的是，该活性位点主导反应时，最佳温度可从200 °C显著降低至138 °C，并使催化剂保持前所未有的43.6%的H₂有效利用率、90.7%的环氧丙烷（PO）选择性和超过100 h的稳定性。Ti³⁺位点促进了Au和Ti³⁺之间的电子转移，从而增强了催化剂对O₂的吸附能力，有效促进H₂O_{2H₂有效利用率提供了新的思路，而且为低温下丙烯直接气相环氧化反应的工业化推进开辟了新的机会。}

关键词：丙烯环氧化 H₂有效利用率 Au/Ti双功能催化剂配位不饱和Ti位点密度泛函理论

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H₂O₂的高效电合成及其电Fenton在难降解有机物降解中的应用 Article

李磊, 白晶, 江盼宇, 张岩, 周廷生, 王嘉琛, 周昌辉, 李金花, 周保学

《工程（英文）》 2023年第30卷第11期页码 131-143 doi: 10.1016/j.eng.2023.02.005

摘要：

O₂还原反应原位电合成H₂O₂的利用为难降解废水的传统芬顿处理提供了一种有前景的替代方案在此，我们基于新型ZrO₂/CMK-3/PTFE阴极的制备，提出了一种系统解决方案，旨在高效电合成H₂O₂并将其应用于电芬顿降解难降解有机物研究结果表明，与相同条件下的传统气体扩散阴极相比，所制备的ZrO₂/CMK-3/PTFE阴极的H₂O₂产率提高了约7.56倍。高的H2O2产率确保了系统中充足的•OH产生，进而实现了优异的电芬顿性能，使难降解有机物的降解效率超过96%。这项研究基于原位高效电合成H₂O₂，为利用电芬顿技术高效处理难降解废水提供了一种新颖的工程解决方案。

关键词：过氧化氢亲/疏水界面修饰电芬顿难降解有机物

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The stabilization effect of Al₂O₃ on unconventional Pb/SiO₂ catalyst

《化学科学与工程前沿（英文）》 2023年第17卷第10期页码 1423-1429 doi: 10.1007/s11705-023-2315-y

摘要： Similar to Sn, Pb located at the same group (IVA) in the periodic table of elements, can also catalyze propane dehydrogenation to propene, while a fast deactivation can be observed. To enhance the stability, the traditional carrier Al₂O₃ with a small amount, was introduced into Pb/SiO₂ catalyst in this study. It has been proved that Al₂O₃ can inhibit the reduction of PbO, and weaken the agglomeration and loss of Pb species due to its enhanced interaction with Pb species. As a result, 3Al15Pb/SiO₂ catalyst exhibits a much higher stability up to more than 150 h. In addition, a simple schematic diagram of the change of surface species on the catalyst surface after Al₂O₃ addition was also proposed.

关键词： Pb/SiO₂ Al₂O₃ propane dehydrogenation propene stability

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Effect of TiO 2 loading on the activity of V/TiO 2 -Al 2 O 3 in the catalytic oxidehydrogenation of ethylbenzene

Xiaohong LI, Wenying LI,

《化学科学与工程前沿（英文）》 2010年第4卷第2期页码 142-146 doi: 10.1007/s11705-009-0233-2

摘要： TiO-AlOmixed oxides with different compositions ranging from 40wt-% to 95wt-% of TiO were prepared by sol-gel method and impregnated with different amounts of VO. Supports and catalysts were characterized by X-ray diffraction (XRD), physisorption, temperature preprogrammed reduction (H-TPR), and ammonia temperature programmed desorption (NH-TPD). TiO content in the support had obvious effect on the crystal structure, texture characteristic, acid property, and catalytic activity in dehydrogenation of ethylbenzene (EB) with carbon dioxide. The highest catalytic activity was acquired when the TiO content was 50 wt-%.

关键词： desorption different TiO-AlOmixed physisorption ethylbenzene

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Al₂O₃ and CeO₂-promoted MgO sorbents for CO₂ capture at moderate

Huimei Yu, Xiaoxing Wang, Zhu Shu, Mamoru Fujii, Chunshan Song

《化学科学与工程前沿（英文）》 2018年第12卷第1期页码 83-93 doi: 10.1007/s11705-017-1691-6

摘要： A series of Al O and CeO modified MgO sorbents was prepared and studied for CO sorption at moderate temperatures. The CO sorption capacity of MgO was enhanced with the addition of either Al O or CeO . Over Al O -MgO sorbents, the best capacity of 24.6 mg-CO /g-sorbent was attained at 100 °C, which was 61% higher than that of MgO (15.3 mg-CO /g-sorbent). The highest capacity of 35.3 mg-CO /g-sorbent was obtained over the CeO -MgO sorbents at the optimal temperature of 200 °C. Combining with the characterization results, we conclude that the promotion effect on CO sorption with the addition of Al O and CeO can be attributed to the increased surface area with reduced MgO crystallite size. Moreover, the addition of CeO increased the basicity of MgO phase, resulting in more increase in the CO capacity than Al O promoter. Both the Al O -MgO and CeO -MgO sorbents exhibited better cyclic stability than MgO over the course of fifteen CO sorption-desorption cycles. Compared to Al O , CeO is more effective for promoting the CO capacity of MgO. To enhance the CO capacity of MgO sorbent, increasing the basicity is more effective than the increase in the surface area.

关键词： CO₂ capture MgO sorbents Al₂O₃ CeO₂ flue gas