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Journal Article 691

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Keywords

Immunoglobulin G 6

Denitrification 4

Glycosylation 4

N2O 4

n-heptane 4

Chlorella sp. HQ 3

Escherichia coli 3

NOx 3

Akkermansia muciniphila 2

Botrytis cinerea 2

C. dubia 2

Eucalyptus 2

Hevea brasiliensis 2

J-integral 2

Manihot esculenta 2

Microcystis aeruginosa 2

N 2

Neospora caninum 2

Triticum aestivum 2

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Separation of

Wei Hou, Qingjun Zhang, Aiwu Zeng

Frontiers of Chemical Science and Engineering 2021, Volume 15, Issue 5,   Pages 1169-1184 doi: 10.1007/s11705-020-2018-6

Abstract: proposed to reduce and/or eliminate the application of the costly refrigerant for the separation of -heptaneand isobutanol mixture.

Keywords： <i>ni>-heptane/isobutanol     vapor recompression     heat integration     low and/or high-pressure options    

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Development of a simplified <i>ni>-heptane/methane model for high-pressure direct-injection natural

Jingrui LI, Haifeng LIU, Xinlei LIU, Ying YE, Hu WANG, Xinyan WANG, Hua ZHAO, Mingfa YAO

Frontiers in Energy 2021, Volume 15, Issue 2,   Pages 405-420 doi: 10.1007/s11708-021-0718-3

Abstract: In the present paper, a reduced -heptane/methane model consisting of 35-step reactions was constructedAn overall good agreement with the experimentally measured ignition delay data of both -heptane and

Keywords： high-pressure direct-injection     natural gas     chemical kinetics     combustion modelling     marine engine    

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A highly efficient methodology for the preparation of

Yongxin Zhang, Shucheng Wang, Yaodong Huang

Frontiers of Chemical Science and Engineering 2021, Volume 15, Issue 3,   Pages 679-686 doi: 10.1007/s11705-020-1979-9

Abstract: A convenient and highly efficient method is described for the synthesis of -methoxycarbazole derivatives, including those with sterically demanding, benzannulated, or strongly electron-donating or -withdrawing substituents. Various -methoxycarbazole derivatives were directly prepared in good-to-moderate yields by the Pd (dba) CHCl /9,9-dimethyl-4,5-bis(diphenylphosphino)xanthene-catalyzed reactions of the corresponding dibromobiphenyl compounds and methoxya-mine. Based on this methodology, the first total synthesis of 3,3′-[oxybis(methylene)]bis(9-methoxy-9 -carbazole), an antimicrobial dimeric carbazole alkaloid previously isolated from the stem bark of , was achieved in 18% yield over seven steps from 1,2-dibromobenzene.

Keywords： <i>Ni>-methoxyl carbazole     dimeric <i>Ni>-methoxyl carbazole     alkaloid     total synthesis     double <i>Ni>-arylation of methoxyamine    

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Inhibition of NO emission by adding antioxidant mixture in

A. PRABU,R. B. ANAND

Frontiers in Energy 2015, Volume 9, Issue 2,   Pages 238-245 doi: 10.1007/s11708-015-0356-8

Abstract: antioxidants, namely, Succinimide (C H NO ), , dimethyl- -phenylenediamine-dihydrochloride (C H Cl N

Keywords： NO emission     antioxidants     Succinimide     <i>Ni>     <i>Ni>-dimethyl-<i>pi>-phenylenediamine-dihydrochloride     <i>Ni>-phenyl-<i>pi>-phenylenediamine    

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Thermogravimetric kinetic analysis of

SUKARNI,SUDJITO,Nurkholis HAMIDI,Uun YANUHAR,I.N.G. WARDANA

Frontiers in Energy 2015, Volume 9, Issue 2,   Pages 125-133 doi: 10.1007/s11708-015-0346-x

Abstract: The thermal behavior of combustion in air atmosphere were investigated by performing experiments on STA PT1600 Thermal Analyzer at heating rates of 10°C/min, 40°C/min and 70°C/min and range of temperatures from room temperature to 1200°C. The kinetic parameters were evaluated by using Kissinger and Ozawa methods. The result showed that combustion occurred in five stages. Started with initial devolatilization, the main thermal decomposition and combustion process, transition stage, the combustion of char and the last stage was the slow burning reaction of residual char. In line with increasing heating rate, the mass loss rate increased as well, but it delayed the thermal decomposition processes toward higher temperatures. The average activation energy at the main thermal decomposition stage and the stage of char combustion were approximately 251 kJ/mol and 178 kJ/mol, respectively.

Keywords： <i>Nannochloropsis oculatai>     combustion     kinetic parameters     air atmosphere     thermogravimetric    

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<i>Ni>-Positive ion activated rapid addition and mitochondrial targeting ratiometric fluorescent probesfor <i>in vivoi> cell H2S imaging

Yan Shi, Fangjun Huo, Yongkang Yue, Caixia Yin

Frontiers of Chemical Science and Engineering 2022, Volume 16, Issue 1,   Pages 64-71 doi: 10.1007/s11705-021-2048-8

Abstract: Heterocyclic compound quinoline and its derivatives exist in natural compounds and have a broad spectrum of biological activity. They play an important role in the design of new structural entities for medical applications. Similarly, indoles and their derivatives are found widely in nature. Amino acids, alkaloids and auxin are all derivatives of indoles, as are dyes, and their condensation with aldehydes makes it easy to construct reaction sites for nucleophilic addition agents. In this work, we combine these two groups organically to construct a rapid response site (within 30 s) for H S, and at the same time, a ratiometric fluorescence response is presented throughout the process of H S detection. As such, the lower detection limit can reach 55.7 nmol/L for H S. In addition, cell imaging shows that this probe can be used for the mitochondrial targeted detection of endogenous and exogenous H S. Finally, this probe application was verified by imaging H S in nude mice.

Keywords： heterocyclic compound     hydrogen sulfide     ratiometric     mitochondrial targeted    

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Effect of 2,5-dimethylfuran addition on ignition delay times of n-heptane at high temperatures

Zhenhua GAO, Erjiang HU, Zhaohua XU, Geyuan YIN, Zuohua HUANG

Frontiers in Energy 2019, Volume 13, Issue 3,   Pages 464-473 doi: 10.1007/s11708-019-0609-z

Abstract: The shock tube autoignition of 2,5-dimethylfuran (DMF)/n-heptane blends (DMF0-100%, by mole fraction)As the DMF addition increases to relatively higher levels, the consumption path of n-heptane is significantlysmall radicals, which primarily leads to the nonlinear increase in the ignition delay times of DMF/n-heptane

Keywords： ignition delay time     shock tube     kinetic model     2     5-dimethylfuran (DMF)     n-heptane    

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Accounting for the uncertainties in the estimation of average shear wave velocity using – correlations

Frontiers of Structural and Civil Engineering 2021, Volume 15, Issue 5,   Pages 1199-1208 doi: 10.1007/s11709-021-0749-1

Abstract: Various <i>Vi> S–SPT– <i>Ni> correlations are routinely incorporated in seismic hazardanalysis to estimate the value of <i>Vi> S.The measured SPT– <i>Ni> values from all the critical boreholes were converted into statistical parametersThe scattering nature of the <i>Vi> S values estimated using different <i>Vi> S– <i>Ni> correlations was reduced significantly with the application of the methodology.

Keywords： uncertainties     <i>Vi> S– <i>Ni> correlations     <i>Vi> S30     SPT data     statistical    

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Numerical study of ignition mechanism of n-heptane direct injection compression-ignition engine

Xiaoping GUO, Zhanjie WANG,

Frontiers in Energy 2009, Volume 3, Issue 4,   Pages 432-439 doi: 10.1007/s11708-009-0050-9

Abstract: A detailed chemical dynamical mechanism of oxidation of n-heptane was implemented into kiva-3 code to

Keywords： compression-ignition engine     ignition mechanism     elementary reaction     n-heptane    

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Hydroxyl radical intensified Cu

Wenyue Li, Min Chen, Zhaoxiang Zhong, Ming Zhou, Weihong Xing

Frontiers of Environmental Science & Engineering 2020, Volume 14, Issue 6, doi: 10.1007/s11783-020-1281-6

Abstract: High-concentration industrial wastewater containing N,N-dimethylacetamide (DMAc) from polymeric membrane

Keywords： Ceramic membrane reactor     <i>Ni>     <i>Ni>-dimethylacetamide     Fenton process     Cu2O     Wastewater    

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Applicability of high dimensional model representation correlations for ignition delay times of n-heptane

Wang LIU, Jiabo ZHANG, Zhen HUANG, Dong HAN

Frontiers in Energy 2019, Volume 13, Issue 2,   Pages 367-376 doi: 10.1007/s11708-018-0584-9

Abstract: dimensional model representation (RS-HDMR) methods were employed to predict the ignition delay times of n-heptaneA detailed n-heptane chemical mechanism was used to calculate the fuel ignition delay times in the adiabaticcorrelations had a satisfactory prediction accuracy in general for the ignition delay times of the n-heptane

Keywords： ignition delay     random sampling     high dimensional model representation     n-heptane     fuel kinetics    

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grown TiN/N-TiO composite for enhanced photocatalytic H evolution activity

Frontiers in Energy 2021, Volume 15, Issue 3,   Pages 721-731 doi: 10.1007/s11708-021-0766-8

Abstract: Titanium nitride (TiN) decorated N-doped titania (N-TiO2) composite (TiN/N-TiO2) is fabricated via an <i>in situ i>nitridation using a hydrothermally synthesized TiO2The results indicate that the superior activity is mainly caused by the <i>in i><i>situ i>formationThe present study provides a fascinating approach to <i>in situi> forming nonmetallic plasmonic material/N-doped TiO2 composite photocatalysts for high-efficiency water splitting.

Keywords： photocatalytic H2 evolution     TiN/N-TiO2 composite     plasmonic effect     <i>in-situi> nitridation    

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Association between heavy metals and antibiotic-resistant human pathogens in environmental reservoirs: A review

Nguyen, Cody N. Hugie, Molly L. Kile, Tala Navab-Daneshmand

Frontiers of Environmental Science & Engineering 2019, Volume 13, Issue 3, doi: 10.1007/s11783-019-1129-0

Abstract:

<i>P. aeruginosai> and <i>E. colii> are commonly

Keywords： Zinc     Cadmium     Copper     Lead     <i>E. colii>     <i>P. aeruginosai>    

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FeNi doped porous carbon as an efficient catalyst for oxygen evolution reaction

Jun-Wei Zhang, Hang Zhang, Tie-Zhen Ren, Zhong-Yong Yuan, Teresa J. Bandosz

Frontiers of Chemical Science and Engineering 2021, Volume 15, Issue 2,   Pages 279-287 doi: 10.1007/s11705-020-1965-2

Abstract: Polymer-derived porous carbon was used as a support of iron and nickel species with an objective to obtain an efficient oxygen reduction reaction (OER) catalyst. The surface features were extensively characterized using X-ray diffraction, X-ray photoelectron spectroscopy and high-resolution transmission electron microscopy. On FeNi-modified carbon the overpotential for OER was very low (280 mV) and comparable to that on noble metal catalyst IrO . The electrochemical properties have been investigated to reveal the difference between the binary alloy- and single metal-doped carbons. This work demonstrates a significant step for the development of low-cost, environmentally-friendly and highly-efficient OER catalysts.

Keywords： OER     polystyrene salt     porous carbon     FeNi alloy     <i>pi>/<i>ni> junction    

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Floret-like Fe–N nanoparticle-embedded porous carbon superstructures from a Fe-covalent triazine polymer

Frontiers of Chemical Science and Engineering 2023, Volume 17, Issue 5,   Pages 525-535 doi: 10.1007/s11705-022-2232-5

Abstract: Fe–N<i>xi> nanoparticles-embedded porous carbons with a desirable superstructure have attractedHerein, we employed Fe-coordinated covalent triazine polymer for the fabrication of Fe–N<i>xi>to the generation of Fe/N coordination and subsequent Fe–N<i>xi> nanoparticles.Owing to the utilization of NaCl crystals, the resultant Fe/N@CNF-800 which was generated by pyrolysisAs expect, the Fe/N@CNF-800 exhibited unexpected oxygen reduction reaction catalytic performance with

Keywords： Fe–N<i>xi> nanoparticles     hypersaline-confinement conversion     floret-like carbon     covalent    

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Title Author Date Type Operation

Separation of

Wei Hou, Qingjun Zhang, Aiwu Zeng

Journal Article

Development of a simplified <i>ni>-heptane/methane model for high-pressure direct-injection natural

Jingrui LI, Haifeng LIU, Xinlei LIU, Ying YE, Hu WANG, Xinyan WANG, Hua ZHAO, Mingfa YAO

Journal Article

A highly efficient methodology for the preparation of

Yongxin Zhang, Shucheng Wang, Yaodong Huang

Journal Article

Inhibition of NO emission by adding antioxidant mixture in

A. PRABU,R. B. ANAND

Journal Article

Thermogravimetric kinetic analysis of

SUKARNI,SUDJITO,Nurkholis HAMIDI,Uun YANUHAR,I.N.G. WARDANA

Journal Article

<i>Ni>-Positive ion activated rapid addition and mitochondrial targeting ratiometric fluorescent probesfor <i>in vivoi> cell H2S imaging

Yan Shi, Fangjun Huo, Yongkang Yue, Caixia Yin

Journal Article

Effect of 2,5-dimethylfuran addition on ignition delay times of n-heptane at high temperatures

Zhenhua GAO, Erjiang HU, Zhaohua XU, Geyuan YIN, Zuohua HUANG

Journal Article

Accounting for the uncertainties in the estimation of average shear wave velocity using – correlations

Journal Article

Numerical study of ignition mechanism of n-heptane direct injection compression-ignition engine

Xiaoping GUO, Zhanjie WANG,

Journal Article

Hydroxyl radical intensified Cu

Wenyue Li, Min Chen, Zhaoxiang Zhong, Ming Zhou, Weihong Xing

Journal Article

Applicability of high dimensional model representation correlations for ignition delay times of n-heptane

Wang LIU, Jiabo ZHANG, Zhen HUANG, Dong HAN

Journal Article

grown TiN/N-TiO composite for enhanced photocatalytic H evolution activity

Journal Article

Association between heavy metals and antibiotic-resistant human pathogens in environmental reservoirs: A review

Nguyen, Cody N. Hugie, Molly L. Kile, Tala Navab-Daneshmand

Journal Article

FeNi doped porous carbon as an efficient catalyst for oxygen evolution reaction

Jun-Wei Zhang, Hang Zhang, Tie-Zhen Ren, Zhong-Yong Yuan, Teresa J. Bandosz

Journal Article

Floret-like Fe–N nanoparticle-embedded porous carbon superstructures from a Fe-covalent triazine polymer

Journal Article