检索结果-南通市图书馆

Food Quality and Safety 2024年第1期8卷 179-189页

作者： Wenjun Wu Luman Zheng Jiahao Yu Liming Liu Gulden Goksen Ping Shao Department of Food Science and Technology Zhejiang University of TechnologyZhejiangHangzhouChina Department of Food Technology Vocational School of Technical Sciences at Mersin Tarsus Organized Industrial ZoneTarsus UniversityMersinTurkey Eco-Industrial Innovation Institute ZJUT Zhejiang University of TechnologyZhejiangQuzhouChina

The enhancement of the sensitivity for anthocyanin-based indicator films in food freshness monitoring in real time is important for *** this study,hydrophilic silica aerogel(SiO2 NA)was incorporated into corn starch(CS)/chitosan(CH)/rose anthocyanins(RACNs)-encapsulated potato amylopectin nanoparticles(APNPs)composite film to increase the sensitivity for shrimp freshness *** microstructure of films revealed that the gas absorption capacity was improved by amorphous SiO2 NA via hydrogen *** pore size(1.74–5.60 times),pore volume(3.92–5.60 times),and specific surface area(2.21–2.34 times)of films increased with the addition of SiO2 *** sensing of NH3 and pH and the reversibility of films were also ***,the pH-responsive films containing SiO2 NA changed visibly in color from purple–red to orange–gray and finally to gray,enabling effective monitoring of shrimp freshness during storage at 4°***,anthocyanin-based indicator films with improved sensitivity by adding SiO2 NA were successfully designed for monitoring shrimp freshness.

关键词： Hydrophilic silica aerogel anthocyanins sensitivity pH-responsive shrimp freshness intelligent packaging

Deep neck infections mortal complications:Intrathoracic complications and necrotising fasciitis

维普期刊数据库评论

在线全文

维普期刊数据库

学校读者我要写书评

暂无评论

World Journal of Clinical Cases 2024年第30期12卷 6383-6390页

作者： Kemal Koray Bal Can Aslan Harun Gür Seda Turk Bal Recep Okan Ustun Murat Unal Department of Otorhinolaryngology Mersin UniversityMersin 33160Türkiye Department of Emergency Medicine Tarsus State HospitalMersin 33460Türkiye Department of Aestetic Division of Plastic and Reconstructive SurgeryUniversity of Health Sciences Mersin City HospitalMersin 33230Türkiye

BACKGROUND We planned this study considering that complications of deep neck infections can be seriously life *** To raise awareness that introthoracic complications and necrotizing fasciitis are causes of serious mortality and *** This study was carried out with the participation of 188 patients who were treated at Mersin university Department of Otorhinolaryngology and Head and Neck Surgery at January 1,*** the patient files were retrospectively examined,16 of 188 patients(8.5%)were included in the study because they were observed to have necrotizing fasciitis and/or intrathoracic *** There were a total of 16 patients in this study,9 males(56.25%)and 7 females(43.75%).All patients were adults(>18 years)and the mean age was 50.37 years±15.37 *** patients had a mean age of 40.42 years±13.38 years,whereas for male patients was 58.11 years±12.44 *** Patients with necrotizing fasciitis and/or intrathoracic complications require more complicated and serious surgeries,intensive care unit monitoring,and mechanical ventilator *** rates of morbidity and mortality should be expected in Bal KK et *** neck infections mortal complications WJCC https://*** 6384 October 26,2024 Volume 12 Issue 30 these patients who are hospitalized for longer periods of time.

关键词： Deep neck infection Necrotising fasciitis Mediastinitis Complications Mortality

Chromium Substitution Effect on the Magnetic Structure of Iron Oxides

维普期刊数据库评论

在线全文

维普期刊数据库

学校读者我要写书评

暂无评论

Chinese Physics Letters 2012年第5期29卷 217-220页

作者： Osman Murat Ozkendir Mersin university Tarsus Technical Faculty of EducationTarsusTurkey UVSOR FacilityInstitute for Molecular ScienceOkazaki 444-8585Japan

The local magnetic and electronic structures of chromium substituted iron oxide polycrystalline samples are investigated via Fe L-edge x-ray absorption near-edge structural and magnetic circular dichroism measurements.A strong dependence of atomic magnetic levels on the applied external magnetic field is *** magnetic behavior of Cr-doped iron oxides are determined to be dominantly governed by the d-d hybridization between Fe and Cr valence *** addition,the formation of CrO_(2) and Cr_(2)O_(3) chromium oxide clusters in the sample are observed to determine the magnetic ordering,***-ferromagnetic or ferromagnetic with the changing external magnetic *** results highly agree with the previous studies.

关键词： chromium ferromagnetic magnetic

Stochastic speed prediction for connected vehicles using improved bayesian networks with back propagation

维普期刊数据库评论

在线全文

维普期刊数据库

学校读者我要写书评

暂无评论

Science China(Technological Sciences) 2022年第7期65卷 1524-1536页

作者： WANG LiHua CUI YaHui ZHANG FengQi COSKUN Serdar LIU KaiLong LI GuangLei School of Mechanical and Precision Instrument Engineering Xi'an University of TechnologyXi'an 710048China Department of Mechanical Engineering Tarsus UniversityTarsusMersin 33400Turkey WMG University of WarwickCoventryCV47ALUK

Advanced vehicular control technologies rely on accurate speed prediction to make ecological and safe decisions. This paper proposes a novel stochastic speed prediction method for connected vehicles by incorporating a Bayesian network(BN) and a Back Propagation(BP) neural network. A BN model is first designed for predicting the stochastic vehicular speed in a priori. To improve the accuracy of the BN-based speed prediction, a BP-based predicted speed error compensation module is constructed by formulating a mapping between the predicted speed and its corresponding prediction error. In the end, a filtering algorithm is developed to smoothen the compensated stochastic vehicular speed. To validate the workings of the proposed approaches in experiments, two typical scenarios are considered: one predecessor vehicle in a double-vehicle scenario and two predecessor vehicles in a multi-vehicle scenario. Simulation results under the considered scenarios demonstrate that the proposed BN-BP fusion method outperforms the BN-based method with respect to the root mean square error, standardized residuals, and R-squared, and the online prediction time of proposed fusion prediction can satisfy a real-time application requirement. The main highlighted contributions of this article are threefold:(1) We put forward an improved BN method, which is combined with a BP neural network, to construct a stochastic vehicular speed prediction method under connected driving;(2) different from existing methods, a unique interconnected framework that consists of a stochastic vehicular speed prediction module, a compensation module, and a speed smoothing module is proposed;(3) extensive simulation studies based on a set of evaluation metrics are illustrated to reveal the advantages and merits of the proposed approaches.

关键词： connected vehicles stochastic vehicular speed prediction Bayesian network back-propagation

Electronic Structure Analysis of USiO_4

在线全文

学校读者我要写书评

暂无评论

Communications in Theoretical Physics 2010年第5期53卷 903-906页

作者： Osman Murat zkendir Faculty of tarsus Technical Education University of Mersin

Uranium is a member of Actinides and plays important role in nuclear science and technology. Electronicand structural investigations of actinide compounds attract major interest in science. The electronic structure andchemical bonding of coffinite USiO_4 are investigated by X-ray Absorption Fine Structure spectroscopy (XAFS). U L_3-edge absorption spectrum in USiO_4 is compared with U L_3-edge spectra in UO_2 and UTe due to their different electronicand chemical structures. The study presents XANES (x-ray Absorption Near-Edge Structure) and Extended XAFS(EXAFS) calculations of USiO_4 thin films. The full multiple scattering approach has been applied to the calculation ofU L_3 edge XANES spectra of USiO_4, UO_2 and UTe, based on different choices of one electron potentials according toUranium coordinations by using the real space multiple scattering method FEFF 8.2 code.

关键词： electronic structure X-ray spectra thin-film structure other materials

One-neutron stripping process in the^(209)Bi(^(6)Li,^(5)Li)^(210)Bi*reaction reaction

在线全文

学校读者我要写书评

暂无评论

Nuclear Science and Techniques 2024年第6期35卷 120-129页

作者： Gao-Long Zhang Zhen-Wei Jiao Guang-Xin Zhang E.N.Cardozo B.Paes Shi-Peng Hu Jian-Qiang Qian Daniele Mengoni Wei-Wei Qu Cong-Bo Li Yun Zheng Huan-Qiao Zhang Hui-Bin Sun Nan Wang Chun-Lei Zhang J.J.Valiente-Dobón D.Testov M.Mazzocco A.Gozzelino C.Parascandolo D.Pierroutsakou M.La Commara A.Goasduff D.Bazzacco D.R.Napoli F.Galtarossa F.Recchia A.Illana S.Bakes I.Zanon S.Aydin Gde Angelis M.Siciliano R.Menegazzo S.M.Lenzi S.Akkoyun L.F.Canto J.Lubian School of Physics Beihang UniversityBeijing 100191China Sino-French Institute of Nuclear Engineering and Technology Sun Yat-Sen UniversityZhuhai 519082China Instituto de Física Universidade Federal Fluminense24210-340 NiteróiRio de JaneiroBrazil Laboratorio TANDAR Comisión Nacional de Energía AtómicaBKNA1650 San MartíınArgentina Institute for Advanced Study in Nuclear Energy and Safety Shenzhen UniversityShenzhen 518060China Shenzhen Key Laboratory of Research and Manufacture of High Purity Germanium Materials and Fetectors Shenzhen UniversityShenzhen 518060China INFN Sezione di PadovaPaduaItaly Dipartimento di fisica Astronomia dell’Universita di padova PaduaItaly State Key Laboratory of Radiation Medicine and Protection School of Radiation Medicine and ProtectionSoochow UniversitySuzhou 215123China China Institute of Atomic Energy Beijing 102413China The Key Laboratory of Beam Technology and Material Modification of Ministry of Education College of Nuclear Science and TechnologyBeijing Normal UniversityBeijing 100875China Laboratori Nazionali di Legnaro INFN35020 LegnaroItaly INFN Sezione di Napoli80126 NaplesItaly Dipartimento di Farmacia Universitàdi Napoli“Federico II”80131 NaplesItaly Department of Natural and Mathematical Sciences Faculty of EngineeringTarsus University33480 MersinTurkey Physics Division Argonne National LaboratoryLemontILUSA Department of Physics Sivas Cumhuriyet UniversitySivasTurkey Instituto de Física Universidade Federal do Rio de JaneiroRio de Janeiro CP 6852821941-972Brazil

One-neutron stripping process between^(6)Li and^(209)Bi was studied at 28,30,and 34 MeV using the in-beamγ-ray spectroscopy ***γ-γcoincident analysis clearly identified twoγ-rays feeding the ground and long-lived isomeric states,which were employed to determine the cross *** one-neutron stripping cross sections were similar to the cross sections of complete fusion in the^(6)Li+^(209)Bi system,but the one-neutron stripping cross sections decreased more gradually at the sub-barrier region.A coupled-reaction-channel calculation was performed to study the detailed reaction mechanism of the one-neutron stripping process in^(6)*** calculations indicated that the first excited state of 5 Li is critical in the actual one-neutron transfer mechanism,and the valence proton of 209Bi can be excited to the low-lying excited state in(^(6)Li,^(5)Li)reaction,unlike in the(d,p)reaction.

关键词： Transfer reaction Weakly bound nuclei Cross section

Further investigation on the fusion of ^(6)Li with ^(209)Bi target at near-barrier energies

在线全文

学校读者我要写书评

暂无评论

Chinese Physics C 2024年第7期48卷 106-117页

作者：张高龙焦振威张广鑫 M.R.Cortes 胡世鹏钱建强 D.Mengoni 屈卫卫李聪博郑云张焕乔孙慧斌王楠张春雷 J.J.Valiente-Dobón D.Testov M.Mazzocco A.Gozzelino C.Parascandolo D.Pierroutsakou M.La Commara A.Goasduff D.Bazzacco D.R.Napoli F.Galtarossa F.Recchia A.Illana S.Bakes I.Zanon S.Aydin G.de Angelis M.Siciliano R.Menegazzo S.M.Lenzi J.L.Ferreira J.Rangel Serkan Akkoyun L.F.Canto J.Lubian School of Physics Beihang UniversityBeijing 100191China Sino-French Institute of Nuclear Engineering and Technology Sun Yat-Sen UniversityZhuhai 519082China Instituto de Física Universidade Federal Fluminense24210-340NiteróiRio de JaneiroBrazil Institute for Advanced Study in Nuclear Energy&Safety Shenzhen UniversityShenzhen 518060China Shenzhen Key Laboratory of Research and Manufacture of High Purity Germanium Materials and Fetectors Shenzhen UniversityShenzhen 518060China INFN Sezione di PadovaPadovaItaly Dipartimento di fisica Astronomia dell'Universita di padova PadovaItaly State Key Laboratory of Radiation Medicine and Protection School of Radiation Medicine and ProtectionSoochow UniversitySuzhou 215123China China Institute of Atomic Energy Beijing 102413China The Key Laboratory of Beam Technology and Material Modification of Ministry of Education College of Nuclear Science and TechnologyBeijing Normal UniversityBeijing 100875China INFN Laboratori Nazionali di LegnaroI-35020 LegnaroItaly INFN Sezione di NapoliI-80126 NapoliItaly Dipartimento di Farmacia Universitàdi Napoli"Federico II"I-80131 NapoliItaly Department of Natural and Mathematical Sciences Faculty of EngineeringTarsus University33480 MersinTurkiye Physics Division Argonne National LaboratoryLemont-ILUSA Departamento de Matemaética Física e Computaç˜ao Universidade do Estado do Rio de JaneiroFaculdade de Tecnologia27537-000ResendeRio de JaneiroBrazil Department of Physics Sivas Cumhuriyet UniversitySivasTurkey Instituto de Física Universidade Federal do Rio de JaneiroCP 6852821941-972Rio de JaneiroBrazil

The complete and incomplete fusion cross sections for ^(6)Li+^(209)Bi were measured using the in-beamγ-ray method around the Coulomb *** cross sections of(deuteron captured)incomplete fusion(ICF)products were re-quantified experimentally for this reaction *** results reveal that the ICF cross section is equivalent to that of complete fusion(CF)above the Coulomb barrier and dominant near or below the Coulomb barrier.A theoretical calculation based on the continuum discretized coupled channel(CDCC)method was performed for the aforementioned CF and ICF cross sections;the result is consistent with the *** universal fusion function(UFF)was also compared with the measured CF cross section for different barrier parameters,demonstrating that the CF suppression factor is significantly influenced by the choice of potential,which can reflect both dynamic and static effects of breakup on the fusion process.

关键词： cross section incomplete fusion suppression factor weakly bound nuclei

Crystal and electronic structure study of the Li2Mn1-xNdxO3 battery cathode

在线全文

学校读者我要写书评

暂无评论

Progress in Natural Science:Materials International 2019年第2期29卷 119-123页

作者： Gültekin ?elik Sevda Akta? ?ule Ate? O.Murat ?zkendir Wantana Klysubun Selcuk university Department of Physics Faculty of Arts and Science tarsus university Faculty of Technology Energy Systems Engineering Synchrotron Light Research Institute (SLRI)

Neodymium substituted Li2MnO3samples were prepared by the solid-state reaction method. The crystal and electronic structure properties of the prepared samples were investigated by x-ray based techniques. According to the analysis, it was determined that Nd atoms did not sit in to the Cr coordinations in Nd substituted samples and built up a different crystal structure. To support the analysis of the crystal structure study of the samples,electronic structure properties of the Nd substituted samples were studied via the collected data by x-ray absorption fine structure（XAFS） spectroscopy from the Mn K-edge. The results of the data analysis revealed that due to the misfit with the ionic radii and also the oxidation states, substituted neodymium atoms built up isolated crystal domains in Li8Mn5Nd18O39cubic crystal structure. The symmetry in Mn K-edge absorption data of the sample both in parent Li2MnO3and Nd substituted samples confirmed that Mn coordinations has not been influenced by the Nd substitution.

关键词： Cathode material Crystal structure Electronic structure XAFS Li-ion battery

Crystal and electronic structure study of Mn doped wurtzite ZnO nanoparticles

在线全文

同方期刊数据库

学校读者我要写书评

暂无评论

Progress in Natural Science:Materials International 2016年第4期26卷 347-353页

作者： O.M.Ozkendir S.Yildirimcan A.Yuzer K.Ocakoglu Department of Energy Systems Engineering Mersin University Tarsus Faculty of Technology Advanced Technology Research & Application Center Mersin University Faculty of Engineering Department of Electrical-Electronics Engineering Toros University

The change in the crystal and electronic structure properties of wurtzite ZnO nanoparticles was studied according to Mn doping in the powder samples. The investigations were conducted by X-ray Absorption Fine Structure Spectroscopy(XAFS) technique for the samples prepared with different heating and doping processes. Electronic analysis was carried out by the collected data from the X-ray Absorption Near-Edge Structure Spectroscopy(XANES) measurements. Additional crystal structure properties were studied by Extended-XAFS(EXAFS) analysis. Longer heating periods for the undoped wurtzite ZnO samples were determined to own stable crystal geometries. However, for some doped samples, the distortions in the crystal were observed as a result of the low doping amounts of Mn which was treated as an impurity. Besides, the changes in oxygen locations were determined to create defects and distortions in the samples.

关键词： Electronic materials Nanostructures Oxides XAFS(EXAFS and XANES) Crystal structure

Traces of Defects in the Electronic Structure of Porous Ni—Ti Alloys

在线全文

同方期刊数据库

学校读者我要写书评

暂无评论

Journal of Materials Science & Technology 2013年第4期29卷 344-348页

作者： O.M.Ozkendir E.Cengiz E.Tirasoglu Mehmet Kaya I.H.Karahan N.Orhan tarsus Technical Faculty of Education Mersin UniversityTarsusTurkey Institute for Molecular Science UVSOR FacilityOkazaki 444-8585Japan Science Faculty Department of PhysicsKaradeniz Technical UniversityTrabzonTurkey Vocational School Adiyaman University.Adiyaman 02040Turkey Department of Mechanical Engineering Texas A&M UniversityCollege StationTX 77843USA Faculty of Arts and Sciences Department of PhysicsMustafa Kemal UniversityHatayTurkey Faculty of Technology Department of Metallurgy and Material EngineeringFirat UniversityElazigTurkey

The electronic structures of Ni-Ti shape-memory alloy samples were investigated by X-ray absorption fine structure （XAFS） spectroscopy both experimentally and theoretically. In the experimental section, the samples were measured at low temperature to determine the persistent traces of both preheating process and atomic concentration effects on the crystal and electronic structure by X-ray absorption near-edge structure （XANES） spectroscopy. As a second step, the extended-X-ray absorption fine structure （EXAFS） calculations, which are based on different choices of one electron potentials according to Ti coordinations by using the real space multiple scattering method FEFF 8.2 code, were performed. The crystallographic and electronic structures of the porous Ni-Ti alloys were tested at various temperatures ranging from 5 to 1323 K.

关键词： Electronic structure Porous Ni-Ti alloys Shape memory effect Transition metals