学科分类
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500 个结果
  • 简介:ThechoicenumberofagraphG,denotedbyX1(G),istheminimumnumberksuchthatifalistofkcolorsisgiventoeachvertexofG,thereisavertexcoloringofGwhereeachvertexreceivesacolorfromitsownlistnomatterwhatthelistsare.Inthispaper,itisshowedthatX1(G)≤3foreachplanegraphofgirthnotlessthan4whichcontainsno6-,7-and9-cycles.

  • 标签: 平面图 二部图 EULER公式 可选择性
  • 简介:Theabinitiomolecularorbitalmethodisemployedtostudytheenantioselectivereductionofacetophenonewithboranecatalyzedbythiszolidino[3,4-c]oxazaborolidine.Computationresultshowsthatthecontrollingstepforthereductionisthedecompositionofthecatalyst-alkoxyboraneadductandthereductionleadstoS-alcohols.ThetransitionatateofthehydridetransferfromtheboranemoietytothecarbonylcarbonofacetophenoneisatwistedchairstructurewithaB(2)-N(3)-BBH3-HBH3-CCo-OCO6-memberedring.

  • 标签: 噻唑 Ab inito 量子化学 结构
  • 简介:Segmentationofthree-dimensional(3D)complicatedstructuresisofgreatimportanceformanyrealapplications.Inthisworkwecombinegraphcutminimizationmethodwithavariantofthelevelsetideafor3DsegmentationbasedontheMumford-Shahmodel.ComparedwiththetraditionalapproachforsolvingtheEuler-Lagrangeequationwedonotneedtosolveanypartialdifferentialequations.Instead,theminimumcutonaspecialdesignedgraphneedtobecomputed.Themethodistestedondatawithcomplicatedstructures.Itisratherstablewithrespecttoinitialvalueandthealgorithmisnearlyparameterfree.Experimentsshowthatitcansolvelargeproblemsmuchfasterthantraditionalapproaches.

  • 标签: 水平集方法 三维分割 分段常数 多相 拉格朗日方程 传统方法
  • 简介:Duetolowactivationcharacteristics,desirablehigh-temperaturestrength,goodresistancetoradiationdamageandusablefabricationproperties,vanadium(V)alloysareattractivecandidatestructuralmaterialsforfusionreactors[1].Irradiationinducedhardening/embrittlementatlowtemperatureisamajorproblemforthematerialsapplicationinfusionreactor[2].Inthisstudy,H/Heionswithvariousenergieswereusedtoirradiateapurevanadium(V)andaValloy(V-4Ti)toobtainadamageplateaufromsamplesurfacetothedepthof1.5m,asshowninFig.1[3].Thedetailsofirradiationparameters(energies,fluences)forHandHeionsareshowninTable1.NanoindentationwasperformedtoinvestigatethehardeningbehaviorofV-4TialloyandpureVunderirradiation.

  • 标签: NANOINDENTATION ALLOY IRRADIATED
  • 简介:BasedontheGrammianandPfaffianderivativeformulae,GrammianandPfaffiansolutionsareobtainedfora(3+1)-dimensionalgeneralizedshallowwaterequationintheHirotabilinearform.Moreover,aPfaffianextensionismadefortheequationbymeansofthePfaffianizationprocedure,theWronski-typeandGramm-typePfaffiansolutionsoftheresultingcoupledsystemarepresented.

  • 标签: 浅水方程 广义 双线性形式 过程方程 耦合系统
  • 简介:Photocatalyticwatersplittingandcarbondioxidereductionprovideuscleanandsustainableenergyresources.Thecarbondioxidereductionisalsotheredemptionofthegreenhouseeffect.MoS3/TiO2photocatalystsbasedonTiO2nanoplateshavebeensynthesizedviaahydrothermalacidificationrouteforwaterandcarbondioxidereductionreactions.ThisfacileapproachgenerateswelldispersedMoS3withlowcrystallinityonthesurfaceofTiO2nanoplates.Theas-synthesizedMoS3/TiO2photocatalystshowedconsiderableactivityforbothwaterreductionandcarbondioxidereduction.ThethermaltreatmenteffectsofTiO2,theloadingpercentageofMoS3andthecrystallinephaseofTiO2havebeeninvestigatedtowardsthephotocatalyticperformance.TiO2nanoplatesynthesizedthroughhydrothermalreactionwiththepresenceofHFacidisanidealsemiconductormaterialfortheloadingofMoS3forphotocatalyticwaterandcarbondioxidereductionsimultaneouslyinEDTAsacrificialsolution.

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  • 简介:AnovelmethodformodelingcellularmaterialsisproposedbasedonMATLABimageprocessingandsynchrotronX-raycomputedtomographyscanningtoobtainanaccuratecalculationresultofaluminumfoambasedonfiniteelementmodel.Themaximumentropyalgorithmisemployedtoobtainthebinarizationimage,andthemedianfilteringalgorithmisusedtoreducethenoiseafterbinarization.Theexternalcontourandinternalporesboundaryisextractedbythe"edge"functioninMATLAB,andthegeometricalmodelisreconstructed.Atwo-stepmeshalgorithmisadoptedtomeshthereconstructedgeometricalmodel.Accordingly,thefiniteelementmodelofaluminumfoamisestablishedbytheproposedmethodbasedonreconstructiongeometricalmodel.Thecompressionbehaviorofaluminumfoamisobtainedat25℃,100℃,200℃byABAQUS,andgoodagreementswithexperimentsareachievedbyapplyingthepresentreconstructionalgorithmandmodelingmethod.

  • 标签: 泡沫铝 有限元建模 材料响应 重建方法 三维几何 MATLAB
  • 简介:在这份报纸,用水泡功能,我们构造一个长方体元素解决第四份订单在三种尺寸的椭圆形的单个不安问题。我们证明nonconformingC0长方体元素关于不安参数一致地在精力标准收敛。[从作者抽象]

  • 标签: 奇异摄动问题 非协调元 一致收敛 椭圆 四阶 3-D
  • 简介:3-degree-of-freedom(3-DOF)的一个新分析模型旋转罗盘加速表系统由一个1-DOF驱动器和2-DOF感觉模式组成被介绍。模型构造微分方程由向量分析与系统的每DOF联系了的lumped。因此建立的联合微分方程是为他们在时间和频率领域的回答的解决的经分解。就这些频率反应方程而言,新奇设备设计概念被强迫感觉阶段到零导出,它导致在结构的频率之间的某个关系,从而在系统的表演上引起抑制效果的最小化。而且,现在的旋转罗盘加速表结构的可行性在他们的事件为旋转罗盘行动和线性加速的察觉用一个唯一的差别对待的计划被学习。这个计划把旋转罗盘加速表的提出的解决的短暂解决方案与同步解调和过滤的进程相结合,它导致同相并且系统输出的照部件发信号。这二个部件能在尖运动和线性加速的察觉被利用。获得的分析结果被模拟在MATLAB/Simulink环境验证,并且结果在对对方的优秀同意,这被发现。

  • 标签: 陀螺加速度计 三自由度 解析模型 行为模拟 MEMS 集总参数
  • 简介:CuO/γ-Al2O3catalystswerepreparedbyplasmatreatmentandconventionalimpregnationmethods.Thecatalyticcombustionoftwokindsofvolatileorganiccompounds(VOCs),tolueneandbenzene,werecarriedoutovertheseCuO/γ-Al2O3catalysts.ThesurfacepropertiesofthesecatalystswerecharacterizedbyX-rayDiffraction(XRD)andScanningElectronMicroscopy(SEM).TheexperimentalresultsshowedthatincatalyticcombustiontheactivityoftheCuO/γ-Al2O3catalystpreparedviaplasmawasmuchhigherthanthatoftheCuO/γ-Al2O3catalystpreparedbyconventionalimpregnationmethod.XRDresultsshowedthatanenhanceddispersionhadbeenachievedwiththeplasmatreatment.SEMresultsindicatedthatthesizebecamemuchsmallerandthesurfacebecamemoreuniformwiththeplasmatreatment.

  • 标签: CUO/Γ-AL2O3催化剂 制备 等离子体处理 催化燃烧 挥发性有机化合物
  • 简介:Asimpleandeffcientmethodhasbeendevelopedforconversionofchalconeoximesto3,5-diarylisoxazolesinexcellentyieldsundersolvent-freeconditions.Thesynthesizedcompoundswerecharacterizedbyinfraredspectroscopy,1HNMR,13CNMRandHRMS.

  • 标签: 无溶剂条件 二醋酸碘苯 合成 红外光谱 HRMS NMR
  • 简介:WithintheframeworkoftheUsdpf(16)interactingbosonmodel(IBM),theeffectsofstrongcorrelationsofthedipole(p--boson)andtheoctupole(f--boson)degreeoffreedomonthepositive-paritystatesofeven-evennucleiinSU(3)limitarediscussed.Itisshownthatconfigurationsofanevennumberofmanyp-andf-bosonscannotonlybeincorporatedintotheusuallow-lyingcollectiverotationalbands,suchasthegroundstateband,β-andγ-vibrationalbands,butalsonaturallyformtheKπ=1+,3+rotationalbands,etc.TheseresultsaresimilartothatofUsdg(15)-IBMandinagreementwellwiththeexperimentaldataofthe17672Hf104nucleus.Besides,severalintrabandE2transitionprobabilitiesaregiven,whichareconsistentwiththatofUsd(6)-IBM.

  • 标签: 玻色子相互作用模型 IBM 偶极矩 强相关性 转动带 原子核物理学