Search | Engineering

订阅投稿

首页工程期刊工程焦点工程成就工程前沿关于我们 English

资源类型

期刊论文 129

年份

2023 8

2022 14

2021 4

2020 8

2019 9

2018 7

2017 5

2016 4

2015 8

2014 2

2013 5

2012 6

2011 3

2010 7

2009 6

2008 5

2007 10

2006 4

2005 1

2004 2

展开︾

关键词

CECE-GC 1

CyTOF 1

FRP筋 1

HDPE 1

Mittag-Leffler稳定性；分数阶；四元数神经网络；脉冲 1

N-糖基化 1

NaOH分解 1

PP 1

pH值 1

专家系统 1

丙烯 1

临床监测系统 1

乙型肝炎 1

人工智能 1

传递阻力 1

供需 1

信息处理流程 1

储氢材料 1

免疫应答 1

展开︾

检索范围：

排序：展示方式：

Brown marine algae turbinaria conoides as biosorbent for Malachite green removal: Equilibrium and kinetic

R. RAJESH KANNAN, M. RAJASIMMAN, N. RAJAMOHAN, B. SIVAPRAKASH,

《环境科学与工程前沿（英文）》 2010年第4卷第1期页码 116-122 doi: 10.1007/s11783-010-0006-7

摘要： In this study, the biosorption of Malachite green (MG) onto Turbinaria conoides, brown marine algae, was studied with respect to initial pH, temperature, initial dye concentration, and sorbent dosage. The optimum initial pH and temperature values for MG removal were found to be 8.0 and 30°C, respectively. Sorbent dosage was found to strongly influence the removal of MG. Equilibrium studies were carried out to test the validity of the Langmuir ( = 66.6 mg/g and = 0.526 mL mol/L) and the Freundlich ( = 1.826 and = 3.751 mg/g) isotherms. The kinetic studies indicated the validity of the pseudo first-order and second-order equation.

关键词： Malachite green (MG) Turbinaria conoides marine algae equilibrium studies biosorption

HTML PDF 收藏

Simulation studies on metastable phase equilibria in the aqueous ternary systems (NaCl-MgCl

Tianlong DENG, Baojun ZHANG, Dongchan LI, Yafei GUO

《化学科学与工程前沿（英文）》 2009年第3卷第2期页码 172-175 doi: 10.1007/s11705-009-0048-1

摘要： The solubilities and densities of the aqueous metastable ternary systems (NaCl-MgCl -H O) and (KCl-MgCl -H O) at 308.15 K were determined by the isothermal evaporation method. On the basis of the experimental results, the phase diagrams for those systems were plotted. It was found that the former system belongs to the hydrate-I type with one invariant point of (NaCl+ MgCl ?6H O), two univariant curves, and two crystallization regions corresponding to halite (NaCl) and bischofite (MgCl ·6H O); and the latter system belongs to the type of incongruent-double salts with two invariant points of (KCl+ KCl·MgCl ·6H O) and (MgCl ·6H O+ KCl·MgCl ·6H O), three univariant curves, and three crystallization regions corresponding to potassium chloride (KCl), carnallite (KCl·MgCl ·6H O) and bischofite (MgCl ·6H O). No solid solutions were found in both systems.

关键词： green chemistry solar pond technique simulation metastable phase equilibrium solubility

HTML PDF 收藏

Thermodynamic analysis of reaction pathways and equilibrium yields for catalytic pyrolysis of naphtha

《化学科学与工程前沿（英文）》 2022年第16卷第12期页码 1700-1712 doi: 10.1007/s11705-022-2207-6

摘要： The chain length and hydrocarbon type significantly affect the production of light olefins during the catalytic pyrolysis of naphtha. Herein, for a better catalyst design and operation parameters optimization, the reaction pathways and equilibrium yields for the catalytic pyrolysis of C_5–8 n/iso/cyclo-paraffins were analyzed thermodynamically. The results revealed that the thermodynamically favorable reaction pathways for n/iso-paraffins and cyclo-paraffins were the protolytic and hydrogen transfer cracking pathways, respectively. However, the formation of light paraffin severely limits the maximum selectivity toward light olefins. The dehydrogenation cracking pathway of n/iso-paraffins and the protolytic cracking pathway of cyclo-paraffins demonstrated significantly improved selectivity for light olefins. The results are thus useful as a direction for future catalyst improvements, facilitating superior reaction pathways to enhance light olefins. In addition, the equilibrium yield of light olefins increased with increasing the chain length, and the introduction of cyclo-paraffin inhibits the formation of light olefins. High temperatures and low pressures favor the formation of ethylene, and moderate temperatures and low pressures favor the formation of propylene. n-Hexane and cyclohexane mixtures gave maximum ethylene and propylene yield of approximately 49.90% and 55.77%, respectively. This work provides theoretical guidance for the development of superior catalysts and the selection of proper operation parameters for the catalytic pyrolysis of C_5–8 n/iso/cyclo-paraffins from a thermodynamic point of view.

关键词： naphtha catalytic pyrolysis reaction pathway equilibrium yield

HTML PDF 收藏

Measurement and correlation of the solid-liquid equilibrium of 2-(

Yanhong SUN, Zhiyong LI, Chuang XIE, Wei CHEN, Cui ZHANG

《化学科学与工程前沿（英文）》 2013年第7卷第1期页码 110-115 doi: 10.1007/s11705-013-1316-7

摘要： In this work, the enthalpy of fusion and melting points of 2-( -butyl)-5-methylphenol (2B5MP) and 2-( -butyl)-4-methylphenol (2B4MP) were measured by differential scanning calorimetry (DSC). The binary solid-liquid equilibrium (SLE) of both compounds were predicted by integrated computer aided system (ICAS) and measured by DSC. The corresponding eutectic molar composition is 0.6998 and the eutectic temperature is 281.96 K. The quasi-static heat capacities of 2B5MP and 2B4MP were evaluated by stochastic temperature modulation DSC technique (TOPEM). The SLE experimental data were correlated using the Margules, Wilson, and non-random two liquid (NRTL) equations and a good agreement between measurement and calculation could be obtained.

关键词： solid-liquid equilibrium (SLE) eutectic integrated computer aided system (ICAS) TOPEM correlation

HTML PDF 收藏

Genome-wide association studies: inherent limitations and future challenges

null

《医学前沿（英文）》 2012年第6卷第4期页码 444-450 doi: 10.1007/s11684-012-0225-3

摘要：

Genome-wide association studies (GWAS) have achieved great success in identifying genetic variants related to complex human diseases such as cancer and have provided valuable insights into their genetic architecture. Recently, GWAS is quite the fashion in China. However, there are issues related to its nature. Enormous work needs to be done in the post-GWAS era. Deep sequencing followed by functional studies will be needed to elucidate the underpinning biological mechanisms and further translate GWAS findings into medical practice. Along with pharmacogenomics, the success of GWAS in identifying genetic risk factors and genetic differences in drug response has been gradually enabling personalized medicine. In this article, we used hepatocellular carcinoma (HCC) as an example to demonstrate some of the inherent limitations and summarized future challenges of GWAS.

关键词： genome-wide association studies (GWAS) genetic variant cancer limitation challenge

HTML PDF 收藏

Genomic and pharmacogenetic studies of childhood acute lymphoblastic leukemia

null

《医学前沿（英文）》 2015年第9卷第1期页码 1-9 doi: 10.1007/s11684-015-0381-3

摘要：

With the cure rate of childhood acute lymphoblastic leukemia (ALL) approaching 90%, further improvement in the treatment outcome and quality of life of patients will require better understanding of the mechanisms of drug resistance, identifying new leukemic cell genetic lesions that are amendable to available target therapy, and optimizing treatment based on host pharmacodynamics and pharmacogenomics. Deeper characterization of leukemic cell genetic abnormalities has discovered new subtypes of leukemia such as early T-cell precursor ALL and Philadelphia chromosome-like ALL, and identified many genomic alterations that have diagnostic, prognostic, or therapeutic implications. In this regard, several novel fusion transcripts are responsive to ABL tyrosine kinase inhibitors and potentially to JAK inhibitors. Genome-wide analyses have also unraveled the role of inherited cancer predisposing genes and small nucleotide polymorphisms of several genes in the development of childhood ALL. These advances promise to lead to more sophisticated personalized treatment strategies in the near future.

关键词： pharmacogenomics acute lymphoblastic leukemia genomics pharmacogenetics

HTML PDF 收藏

香蕉假茎作为吸附剂用于水溶液中铅离子去除的条件优化、动力学与吸附平衡研究 Article

Shridhar S. Bagali, Bychapur S. Gowrishankar, Aashis S. Roy

《工程（英文）》 2017年第3卷第3期页码 409-415 doi: 10.1016/J.ENG.2017.03.024

摘要：

香蕉假茎粉末等天然吸附剂对于去除废水中的重金属元素具有非常重要的作用。现有的去除重金属元素的常规方法难以满足水资源循环和化学工业的需求。本文论证了利用天然物质处理废水的可能性。利用环境扫描电子显微镜(ESEM) 和傅里叶变换红外(FTIR) 光谱学分析方法，研究了香蕉假茎粉末吸附铅离子前后的变化。实验采用批处理方法研究了水溶液中铅离子去除的效果。通过改变初始pH 值、吸附剂用量、初始铅离子浓度、吸附时间等参数，研究了吸附动力学的影响。结果表明，在水溶液pH 值为5.5 时，香蕉假茎粉末达到零电荷点。采用吸附等温线和动力学模型分析实验数据，采用朗缪尔吸附等温式拟合铅离子在香蕉假茎粉末表面的吸附作用。实验表明，香蕉假茎粉末对铅离子的吸附量为34.21 mg·g⁻¹，与拟二级动力学模型相匹配。此外，采用响应面分析法确定了铅离子吸附的最佳条件，铅离子的去除率高达89%。

关键词：香蕉假茎铅等温线吸附响应面分析法

HTML PDF 收藏

Non-equilibrium model for catalytic distillation process

WANG Feng, ZHAO Ning, LI Junping, XIAO Fukui, WEI Wei, SUN Yuhan

《化学科学与工程前沿（英文）》 2008年第2卷第4期页码 379-384 doi: 10.1007/s11705-008-0071-7

摘要： A new improved tri-diagonal method was developed for the non-equilibrium stage model of the catalytic distillation by coupling consumptive reaction coefficient. The reactions in the distillation column were divided into generative reaction and consumptive reaction. The non-equilibrium stage model was introduced for the catalytic distillation process of the dimethyl carbonate (DMC) synthesis by urea methanolysis over solid based catalyst, and the improved tri-diagonal method was used to solve the model equations. Comparison of predicted results with experiment data shows that the mean relative error of the yield of DMC was 3.78% under different conditions such as different operating pressures and reaction temperatures. The improved tri-diagonal matrix method could avoid the negative values of the liquid compositions during the calculations and restrain the fluctuation of compositions by slowing down the variations of the values in the iteration. The modeling results show that the improved tri-diagonal method was appropriate for system containing a wide range of boiling point components and a different rate of reactions.

HTML PDF 收藏

into nitrogen and sulfur co-doped carbon nanotubes for effective desulfurization of liquid phases: Equilibrium

《环境科学与工程前沿（英文）》 2021年第15卷第5期 doi: 10.1007/s11783-021-1397-3

摘要：

• Synthesis of NS-CNTS is used in a high desulfurization performance.

关键词： Dibenzothiophene (DBT) Tertiary methyl mercaptan Adsorption Carbon nano tube (CNT) Desulfurization Doping

HTML PDF 收藏

Data quality assessment for studies investigating microplastics and nanoplastics in food products: Are

《环境科学与工程前沿（英文）》 2023年第17卷第8期 doi: 10.1007/s11783-023-1694-0

摘要：

● Data quality assessment criteria for MP/NPs in food products were developed.

关键词： Microplastic Nanoplastic Food products Data quality Human health risk

HTML PDF 收藏

中国铁路高速道岔技术研究

何华武

《中国工程科学》 2009年第11卷第5期页码 23-30

摘要：

高速道岔是高速铁路轨道结构的关键，其结构与状态对列车运行安全和运行品质具有重大影响。文章介绍了高速道岔设计参数和平面线形，扣件、岔枕、道岔转换系统等部件主要结构特征，高速道岔设计理论，相关技术条件及取得的创新成果，对于中国高速铁路道岔的进一步研制、试验验证及推广使用具有重要的指导意义。

关键词：高速铁路高速道岔技术研究

HTML PDF 收藏

ROUTE DEVELOPMENT, ANTIVIRAL STUDIES, FIELD EVALUATION AND TOXICITY OF AN ANTIVIRAL PLANT PROTECTANT

《农业科学与工程前沿（英文）》 2022年第9卷第1期 doi: 10.15302/J-FASE- 2021390

摘要：

It has previously been shown that tryptophan, the biosynthesis precursor of Peganum harmala alkaloids, and its derivatives have anti-TMV activity both in vitro and in vivo. Further exploration of this led to the identification of NK0238 as a highly effective agent for the prevention and control of diseases caused by plant viruses, but the existing routes are unsuitable for its large-scale synthesis. This study optimized a route for two-step synthesis of this virucide candidate via reaction of l-tryptophan with triphosgene to produce l-tryptophan-N-carboxylic anhydride, which then reacts with n-octylamine to give NK0238 at up to 94% yield and nearly 97% HPLC purity. In addition, the route was used for the preparation of NK0238 on a>40 g scale permitting further assessment of its antivirus activity in the greenhouse and field experiments, and toxicity tests. NK0238 exhibited useful antiviral activities against a variety of viruses both in greenhouse and field experiments. The toxicity tests showed that NK0238 was not acutely toxic to birds, fish, honey bees and silkworms. The optimized route provides a solid foundation for its large-scale synthesis and subsequent efficacy and toxicity studies, its excellent activity and safety make NK0238 a promising drug candidate for further development.

关键词： antiviral plant protectant / antiviral in the greenhouse / field evaluation / l-trp-NCA / synthesis optimization / toxicity tests

HTML PDF 收藏

Experimental studies on extraction of cobalt ions from dilute aqueous solutions by using complexation-ultrafiltration

Jianxian ZENG, Junfeng LIU, Niandong HUANG,

《化学科学与工程前沿（英文）》 2010年第4卷第3期页码 360-366 doi: 10.1007/s11705-009-0269-3

摘要： The extraction of cobalt ions from dilute aqueous solutions was investigated by ultrafiltration with the help of poly(acrylic acid) sodium salt (PAASS). Polysulfone and polyethersulfone hollow fiber ultrafiltration membranes were employed in this process. The kinetics of complexation reaction was studied for PAASS with Co. Results showed that, under a large excess of PAASS, it takes 65, 55 and 40 min at pH 5, 6 and 7, respectively, to get the equilibrium of complexation. The reaction kinetics can be described by a pseudo-first-order equation. Then, the effects of various parameters on the extraction of Co were examined in detail. Results indicated that loading ratio, pH value and low-molecular competitive complexing agent affect significantly cobalt rejection coefficient . Furthermore, a concentration experiment was carried out at pH 7. With increasing volume concentration factor, membrane flux declines slowly, and value is always about 1. The concentrated retentate was used further for a decomplexation experiment. The decomplexation ratio of cobalt-PAASS complex reaches as high as 90.1%. After the decomplexation step, a diafiltration experiment was performed at pH 2.5. Cobalt ions can be extracted satisfactorily from the retentate, and a purified PAASS is obtained.

HTML PDF 收藏

Parameter studies on impact in a lap joint

Amir M. RAHMANI,Elizabeth K. ERVIN

《机械工程前沿（英文）》 2015年第10卷第1期页码 64-77 doi: 10.1007/s11465-014-0322-x

摘要：

To represent a loose lap joint, a beam impacting four springs with gaps is modeled. Modal analysis with base excitation is solved, and time histories of contact points are closely monitored. Using the impulse during steady state response, six influential parameters are studied: damping ratio, contact stiffness, intermediate contact position, gap, excitation amplitude and beam height. For all parameters, the system response is highly controlled by modes with two contacting springs. Each parameter’s effect on system response is presented including unstable regions, unique trend behaviours result. Recommendations for structural designers are also noted.

关键词： impact mechanics contact joint behaviour modal analysis parameter study

HTML PDF 收藏

Experimental studies on the influence of porosity on membrane absorption process

GAO Jian, REN Zhongqi, ZHANG Zeting, ZHANG Weidong

《化学科学与工程前沿（英文）》 2007年第1卷第4期页码 385-389 doi: 10.1007/s11705-007-0070-0

摘要： Eight kinds of flat membranes with different micro-structures were chosen to carry out the membrane absorption experiments with CO and de-ionized water or 0.1 mol · L NaOH solution as the experimental system. According to experimental results, the membrane pores shape (stretched pore and cylinder pore) and membrane thickness do not affect the membrane absorption process, and the membrane porosity has only little influence on membrane absorption process for slow mass transfer system. However, the influence of porosity on the membrane absorption process became visible for fast mass transfer system. Moreover, the mass transfer behavior near the membrane surface on liquid side was studied. The results show that the influence of membrane porosity on mass transfer relates to flow condition, absorption system and distance between micro-pores, etc.

关键词： de-ionized · L different membrane porosity CO