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简介：Regardforthefuzzinessandtherandomnessinsomeacousticfields,amethodforthenumericalanalysisofthe2DacousticfieldwithFuzzy-Randomparameterswasproposedbasedontheequivalentconversionofinformationentropy.Intheproposedmethod,afuzzyrandomacousticfieldwastreatedasapurefuzzyacousticfieldorapurerandomacousticfieldbytransformingallthevariablesintofuzzyvariablesorrandomvariables.Perturbationfiniteelementmethodsforanalyzingthetwo-dimensionalacousticfuzzyandrandomfieldarededuced.Thesoundpressureresponseofa2Dacoustictubeandthe2Dacousticcavityofacarwithfuzzy-randomparameterswereanalyzedbytheproposedmethodandtheMonteCarlomethod,theresultsshowthattheproposedmethodcanbewellappliedtothenumericalanalysisofthe2Dacousticfieldwithfuzzy-randomparameters,andhasgoodprospectofengineeringapplication.

简介：AnefficientroutetoprepareL-glucoseandL-galactoseisdescribed.TheL-sugarsareachievedbyusingthestrategyofswitchingthefunctionalgroupsatC1andC5ofD-glucoseandD-mannose.TheoxidationandreductionofthesilylenoletheratC1andthelead(IV)tetraacetatemediatedoxidativedecarboxylationatC5arethekeysteps.L-GlucoseandL-galactosearepreparedinaconvenientandinexpensiveway.

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

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]

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简介：WediscussthenonlinearSchrdingerequationwithvariablecoefficientsin2Dgraded-indexwaveguideswithdifferentdistributedtransversediffractionsandobtainexactbrightanddarksolitonsolutions.Basedonthesesolutions,wemainlyinvestigatethedynamicalbehaviorsofsolitonsinthreedifferentdiffractiondecreasingwaveguideswiththehyperbolic,GaussianandLogarithmicprofiles.Resultsindicatethatforthesameparameters,theamplitudeofbrightsolitonsintheLogarithmicprofileandtheamplitudeofdarksolitonsintheGaussianprofilearebiggestrespectively,andtheamplitudeinthehyperbolicprofileissmallest,whilethewidthofsolitonshastheoppositecase.

简介：Inatwocomponentfermionsystem,themismatchedFermisurfacespreventtheformationofCooperpairsbetweenthetwospicesneartheiraverageFermisurface.Ourpreviouswork[1]hasshownthattheangledependenceofthenons-wavepairinggapcanreducetheeffectofthedifferenceμbetweentheFermisurfacesoftwospicesinasymmetricnuclearmatter.Ontheotherhand,intheheavyfermionsuperconductors,suchasCeCoIn5pressuredCeRhIn5NpPd5Al2andTl-basedcuprates,mayhaveacoupleofcommonfeatures,forexample,thed-wavepairingandastrongparamagneticeffect(thedifferenceofthetwoFermisurfacesμ).Therefore,theangledependenceofthepairinggapmayhavesignificantinfluenceinthesesystems.

简介：沙粒病毒（Arenaviruses）遍布全球,其中的拉沙热病毒可引起致命的拉沙热.通过应用比较分子场分析（CoMFA）和比较相似性指数分析法（CoMSIA）对47个广谱沙粒病毒抑制剂进行了三维定量构效关系（3D-QSAR）分析.使用立体场、静电场、疏水场和氢键受体场组合获得最优模型CoMSIA的统计结果为Q2=0.518,R2ncv=0.972,R2pre=0.911,说明该模型的可靠性和较好预测能力.此外,模型等势线图直观地解释了分子结构与其活性的关系,为进一步设计新型高效的沙粒病毒抑制剂提供了理论依据.

简介：Inthispaper,weareconcernedwiththeglobalexistenceandconvergenceratesofthesmoothsolutionsforthecompressiblemagnetohydrodynamicequationswithoutheatconductivity,whichisahyperbolic-parabolicsystem.TheglobalsolutionsareobtainedbycombiningthelocalexistenceandaprioriestimatesifH3-normoftheinitialperturbationaroundaconstantstatesissmallenoughanditsL1-normisbounded.Aprioridecay-intimeestimatesonthepressure,velocityandmagneticfieldareusedtogettheuniformboundofentropy.Moreover,theoptimalconvergenceratesarealsoobtained.

简介：FortheMonge-Amp`ereequationdetD2u=1,theauthorsfindnewauxiliarycurvaturefunctionswhichattaintheirrespectivemaximaontheboundary.Moreover,theupperboundedestimatesfortheGausscurvatureandthemeancurvatureofthelevelsetsforthesolutiontothisequationareobtained.

简介：用分子对接和三维全息原子场作用矢量方法对36个来曲唑类衍生物和34个阿那曲唑类衍生物与芳香化酶的作用模式进行了研究,建立了三维定量构效关系模型,并在分子水平上阐述了其结合机制.运用多元线性回归（MLR）建模,同时采用内部及外部双重验证的办法对所得模型稳定性能进行深入分析和检验.MLR建模的复相关系数（Rcum）、留一法交互校验复相关系数（QCV）和外部样本校验复相关系数（Qext）分别为0.863,0.782,0.796和0.931,0.825和0.641.预测模型具有良好的稳定性和预测能力.采用AutoDock4.2软件对药物与受体之间的结合方式进行了研究.运用这些信息能为进一步设计合成强效芳香化酶抑制剂,或筛选潜在的具有更强抑制活性的天然化合物提供帮助.

简介：Amorphouscarbonandgrapheneco-modifiedLiFePO4nanocompositehasbeensynthesizedviaafacilepolyolprocessinconnectionwithafollowingthermaltreatment.Variouscharacterizationtechniques,includingXRD.Mossbauerspectra,Ramanspectra,SEM,TEM,BET,O2-TPO,galvanocharge-discharge,CVandEISwereappliedtoinvestigatethephasecomposition,carboncontent,morphologicalstructureandelectrochemicalperformanceofthesynthesizedsamples.TheeffectofintroducingwayofcarbonsourcesonthepropertiesandperformanceofLiFePO4/C/graphenecompositewaspaidspecialattention.Underoptimizedsyntheticconditions,highlycrystalizedolivine-typeLiFePO4wassuccessfullyobtainedwithelectronconductiveFe2PandFePasthemainimpurityphases.SEMandTEManalysesdemonstratedthegraphenesheetswererandomlydistributedinsidethesampletocreateanopenstructuredLiFePO4withrespecttographene,whiletheglucosederivedcarbonmainlycoatedoverLiFeP04particleswhicheffectivelyconnectedthegraphenesheetsandLiFePO4particlestoresultinamoreefficientchargetransferprocess.Asaresult,favorableelectrochemicalperformancewasachieved.Theperformanceoftheamorphouscarbon-grapheneco-modifiedLiFePO4wasfurtherprogressivelyimproveduponcyclinginthefirst200cyclestoreachareversiblespecificcapacityashighas97mAh·g-1at10Crate.