简介：Inthisarticle,nano-scaleAl/Fe2O3compositeswithdifferentmorphologiesweresuccessfullyobtainedbyasimpleelectrospinningtechnique,whichisbasedonasurfactant（polyvinylpyridine,PVP）inamixtureofN,N-dimethylformamide（DMF）and2-propanol.TheelectrospunAl/Fe2O3compositesexhibitedacrystalstructureandphasecompositionbyX-raydiffractionanalysis.ThedifferentmorphologiesoftheAl/Fe2O3compositeswerealsoobservedthroughscanningelectronmicroscopyandtransmissionelectronmicroscopy.Itwasfoundthattherathersimpleelectrospinningmethodusedtopreparethemorphology-controlledAl/Fe2O3compositesmayhavethepotentialforpreparationofpropellants,explosives,andpyrotechnicsinthefuture.

简介：PureAl2O3-2SiO2powderswerepreparedbysol-gelandcoprecipitationmethods,andtheiralkaliactivationreactivitieswerecompared.Thealkali-activationreactivityofthepowderpreparedbythesol-gelmethodwashigherthanthatofthepowderpreparedbythecoprecipitationmethod.Thepowderswereinvestigatedby27AIand29Simagic-anglespinningnuclearmagneticresonancespectroscopy（MASNMR）tounderstandtherelationshipbetweentheirstructureandalkali-activationreactivity.The27AlMASNMRdatashowedthatthefive-coordinateAIcontentofthepowderpreparedbythesol-gelmethodwashigherthanthatofthepowderpreparedbycoprecipitation.Thehighercontentoffive-coordinateAlcorrespondedtohigheralkali-activationreactivity.The29SiMASNMRdatashowedthatforthepowderpreparedbythesol-gelmethod,siliconwasreplacedbyaluminumatsecondarycoordinationsitesofthecentralSiatomsduringcalcination.However,forthepowderpreparedbysingle-batchcoprecipitation,themainchangewasfromalowdegreeofpolycondensationtoahighdegreeofpolycondensation.

简介：用单辊甩带法制备了不含高生物毒性元素的Ti60Zr10Ta15Si15非晶薄带,并在高于其晶化开始温度的不同温度下对该非晶薄带进行了真空退火,研究了该非晶薄带在磷酸盐缓冲溶液（PBS）中的电化学腐蚀行为及热处理对其显微组织及其电化学行为的影响。结果表明,用单辊甩带法制备的Ti60Zr10Ta15Si15金属薄带为完全的非晶态结构,其玻璃转变温度和晶化开始温度分别为759K和833K,经过878K真空热处理后,薄带发生了部分晶化,在非晶的基底上析出了Ti相;经过938K热处理后,薄带发生了完全晶化,晶化相主要由Ti、Si3Ta5和SiZr以及TiSi组成。动电位极化测试表明,该非晶合金在PBS溶液中可表现出较为优异的耐蚀性能,部分晶化可进一步提高该合金的耐蚀性能,而完全晶化的合金抗腐蚀性能明显下降。

简介：Toeffectivelysolvetheagglomerationproblemsinthesolidstatereactionprocess,pre-addingglucoseisadoptedtothesynthesisofLiFePO4/CenergymaterialsusingFe–Pwasteslag.Theaverageparticle&grainsizeofLiFePO4/Cdecreases,andtheimpuritiesinLiFePO4/Ccompositesreducetoagreatextent.Itmakesgreatsensetothemassindustrialproduction.Theoptimumsynthesisconditionsdeterminedinthisworkarebasedontheorthogonalexperiments.Thesamplessynthesizedinascaleof500gexhibithighpurity,excellentelectrochemicalperformance,highreactionactivity,goodreversibility,andlowpolarizationlevel.Thedischargecapacitiesare145,134,117,and102mAh/gatthecurrentdensitiesof0.1C,0.2C,0.5Cand1C,respectively.ThisworkputsforwardapracticalsuggestionformassproducingenvironmentalbenignandlowcostLiFePO4/Cascathodematerialsoflithiumionbatteries.

简介：Moleculardynamics(MD)simulationswereperformedtostretchtherectangulargraphenesheetsdopedwithsilicon,nitrogenorboronatoms.Young’smodulus,ultimatestress(strain)andenergyabsorptionweremeasuredforthegraphenesheetswiththedopingconcentration(DC)rangingfrom0to5%.Theemphasiswasplacedonthedistincteffectsofeachindividualdopantonthefundamentalmechanicalpropertiesofgraphene.TheresultsindicatedthatincorporatingthedopantsintographeneledtoanalmostlineardecreaseinYoung’smodulus.Monotonicreductionsinultimatestrength,ultimatestrainandenergyabsorptionwerealsoobserved.Suchdopingeffectswerefoundtobemostsignificantforsilicon,lesspronouncedforboron,andsmallornegligiblefornitrogen.Theoutputsprovideanimportantguidanceforthedevelopmentandoptimizationofnovelnanoscaledevices,andfacilitatethedevelopmentofgraphene-basedM/NEMS.

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简介：采用溶胶-凝胶法制备了Mn离子摩尔掺杂比．32分别为0，2％，4％，6％，8％的Ba（Ti1-xMnx）O3铁电薄膜。研究发现：当x为6％时，漏电流和矫顽场均达到最小，与未掺杂时相比，漏电流降低了约3个量级，矫顽场电场强度降低了约60％，P—E回线的矩形度增加。实验结果表明：通过适量掺杂Mn离子，可以改善BaTiO3铁电薄膜电学性能，提高铁电薄膜的极化，降低薄膜的漏电流。

简介：Theneutron-richisotopeswithN40below68Ni,inmanywaysbehavesimilartothe“islandofinversion”nucleiwithN20.Wereportonthemeasurementsofexcitedstatesof63;65;67Mnviain-beam-rayspectroscopy.TheexperimentwasperformedattheRadioactiveIsotopeBeamFactory,RIKEN.Analysisofdatafor63;65;67MnobtainedintheSEASTARcampaignhasbeendone.Afewtransitionshavebeenidentifiedineachofthemprovidingachancetostudythesystematicstructureevolutionofn-richMnisotopesnearN40.

简介：在同一直线上的双脉搏的导致激光的故障光谱学被使用一双毫微秒Nd在Si水晶上执行:在1064nm射出的钇铝柘榴石激光来源。光谱紧张和选择Si原子、离子的线的signalto-噪音比率被用来评估光排放。当改变interpulse延期时间和二的精力比率时，光排放紧张被记录搏动的激光。线紧张和signal-to-noise比率上的数据获得延期时间的效果也被调查了。基于结果，最佳的interpulse延期时间，二的精力比率搏动了激光，和完成原子、离子的最大值的数据获得延期时间衬里紧张被作出对有利的裁决有在同一直线上的双脉搏的激光途径的Si血浆的产生。为观察的线紧张变化的主导的机制也被讨论。另外，在不同的门的血浆温度和电子数字密度推迟时间和不同interpulse延期时间被导出。血浆在更短的interpulse延期时间在电子温度和电子数字密度上防护的重要影响被观察。

简介：Rapidgrowthofmannedspaceflightresultsinmoreconcernabouthealthriskandanurgentneedofhealthassessmentinspacetravel.Sincetheimportanceofbrainfunctionstoastronauts,weexploredthelong-termeffectsandpotentialmechanismsof56Feionradiationonmicebrain.

简介：Understandingthehealtheffectsofexposuretospaceradiationisofparticularimportancebecauseofthemountinginterestindeepspaceexploration.Heavyionssuchas56Fearemainradiationsourcesindeepspace,whichcouldposeasignificanthazardtospaceflightcrewsduringandaftermissions[1].ComparedtoX-rays,56FeionshasthemostdeleteriouseffectsonsurvivalandlevelsofDNAdamage[2].

简介：Nanostructuredtransitionmetaloxidesarepromisingalternativeanodesforlithiumionbatteries.Li-ionstorageperformanceisexpectedtoimproveifhighpackingdensityenergyparticlesareavailable.Herein,Mn2O3microsphereswithaca.18μmdiameterandatappeddensityof1.33g/cm3weresynthesizedbyafacilesolvothermal-thermalcoversionroute.SphericalMnCO3precursorswereobtainedthroughsolvothermaltreatmentandtheydecomposedandconvertedintoMn2O3microspheresatanannealingtemperatureof700C.TheMn2O3microspheresconsistedofMn2O3nanoparticleswithanaverage40nmdiameter.TheseporousMn2O3microspheresallowgoodelectrolytepenetrationandprovideanionbufferreservoirtoensureaconstantelectrolytesupply.TheMn2O3microsphereshavereversiblecapacitiesof590and320mAh/gat50and400mA/g,respectively.Wethusreportanefficientrouteforthefabricationofenergyparticlesforadvancedenergystorage.

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简介：Wemeasurethecurrent–voltage(I–V)characteristicsforthesinglecrystalofTl0.4K0.41Fe1.71Se2withthesuperconductingtransitiontemperature(TC)around30.5K,undera10Tmagneticfieldappliedperpendicularandparalleltotheabplane.WefindthattheshapesoftheI–Visothermsareverydifferentfromthedescriptionbythevortex-glass(VG)model.CombiningtheoreticalcalculationsandanalysisoftheρH⊥ab–TandρHab–Tdata,wegiveanexplicitdiscussionoverthesuitabilityoftheVGmodelfortheA0.8Fe2Se2superconductors,andpointoutthepossibilityofthematerialactingasaconvenientplatformforre-examinationandfurtherstudyofthecomplexvortexbehaviorsinthelayeredsuperconductors.

简介：Inthiswork,theinfluenceofCO2onthestructuralvariationandcatalyticperformanceofNa2WO4/Mn/SiO2foroxidativecouplingofmethanetoethylenewasinvestigated.ThecatalystwaspreparedbyimpregnationmethodandcharacterizedbyXRD,RamanandXPStechniques.AppropriateamountofCO2inthereactantgasesenhancedtheformationofsurfacetetrahedralNa2WO4speciesandpromotedthemigrationofOinMOx,Na,Wfromthecatalystbulktosurface,whichwerefavorableforoxidativecouplingofmethane.WhenthemolarratioofCH4/O2/CO2was3/1/2,enrichedsurfacetetrahedralNa2WO4speciesandhighsurfaceconcentrationofOinMOx,Na,Wweredetected,andthenhighCH4conversionof33.1%andhighC2H4selectivityof56.2%wereobtained.WithfurtherincreaseofCO2inthereagentgases,thecontentofactivesurfacetetrahedralNa2WO4speciesandsurfaceconcentrationofOinMOx,Na,Wdecreased,whilethatofinactivespecies(MnWO4andMn2O3)increaseddramatically,leadingtolowCH4conversionandlowC2H4selectivity.ItcouldbespeculatedthatNa2WO4crystalwastransformedintoMnWO4crystalwithexcessiveCO2addedunderthereactionconditions.PretreatmentofNa2WO4/Mn/SiO2catalystbymoderateamountofCO2beforeOCMalsopromotedtheformationofNa2WO4species.

简介：Si-richsiliconnitridefilmsarepreparedbyplasma-enhancedchemicalvapordepositionmethod,followedbythermalannealingtoformtheSinanocrystals(Si-NCs)embeddedinSiNxfloatinggateMOSstructures.Thecapacitance–voltage(C–V),current–voltage(I–V),andadmittance–voltage(G–V)measurementsareusedtoinvestigatethechargingcharacteristics.Itisfoundthatthemaximumflatbandvoltageshift(△VFB)duetofullchargedholes(～6.2V)ismuchlargerthanthatduetofullchargedelectrons(～1V).ThechargingdisplacementcurrentpeaksofelectronsandholescanbealsoobservedbytheI–Vmeasurements,respectively.FromtheG–VmeasurementswefindthattheholeinjectionisinfluencedbytheoxideholetrapswhicharelocatedneartheSiO2/Si-substrateinterface.CombiningtheresultsofC–VandG–Vmeasurements,wefindthattheholechargingoftheSi-NCsoccursviaatwo-steptunnelingmechanism.TheevolutionofG–VpeakoriginatedfromoxidetrapsexhibitstheprocessofholeinjectionintothesedefectsandtransferringtotheSi-NCs.

简介：利用YAG-50型声光调Q激光划片机对156＋156＊0．18mm的多晶硅太阳能电池片进行划片实验，得到了不同调Q频率和电池片电性能参数的关系，从而找出了Q开关的最佳频率范围值，并从理论上探讨分析了不同调Q频率范围划片得到的太阳能电池片电性能参数差异的原因。

简介：在1,6-己二醇溶剂中,以Ru3（CO）12和Fe3（CO）12为原料,采用低温回流方法合成了Ru-Fe纳米粒子催化剂。利用扫描电镜（SEM）、X射线衍射仪（XRD）和电化学技术表征了催化剂的物理特征和电催化性能.催化剂粉末以六方结构的Rux簇为主相,呈现出高度均匀而聚集的纳米颗粒特征.在0.5mol/LH2SO4溶液中,Ru-Fe催化剂对氧还原反应（ORR）的电催化活性高于Rux,主要归因于d电子从Ru原子到Fe原子的转移过程.

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简介：Thispaperreportsonthelongevityofglycerol-dry(CO2)reformingoverthelanthanum(La)promotedNi/Al2O3catalysts.TheXRDresultsshowedthattheNiparticlewaswell-dispersedinthepresenceofLapromoter.Inaddition,viatheNH3-TPDanalysis,itwasfoundthattheLapromoterhasreducedtheacidityofNicatalystwhichmayhaveexplainedthemitigationofcarbonlaydown.Itwasdeterminedthatthe3.0wt%La-promotedNi/Al2O3catalystpossessedthelargestBETspecificsurfaceareaof97m2g-1.Consequently,ityieldedthebestcatalyticlongevityperformancewithconversionattainedmorethan90%,evenafter72hofreactionduration.Significantly,itcanbeconfirmedthatthepresenceofCO2duringtheglyceroldryreformingwasessentialinreducingcarbondeposition,mostlikelyviagasificationpathway.Thishasensuredastabilityofcatalyticactivityforalongreactionperiod(72h).