简介：FranklandFürediin[1]conjecturedthatther-graphwithmedgesformedbytakingthefirstmsetsinthecolexorderingofN（r）hasthelargestLagrangianofallr-graphswithmedges.Denotethisr-graphbyCr,mandtheLagrangianofahypergraphbyλ（G）.Inthispaper,wefirstshowthatif(3t-1)≤m<（3t）,Gisaleft-compressed3-graphwithmedgesandonvertexset[t],thetriplewithminimumcolexorderinginGcis（t—2—i）（t—2）t,thenλ（G）≤λ(C3,m).Asanimplication,theconjectureofFranklandFiirediistruefor（3t）-6≤m≤（3t）.

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简介：Multilayerblackphosphorus（BP）nanoplateletsofdifferentthicknesseswerepreparedbytheliquidphaseexfoliationmethodanddepositedontoyttriumaluminumgarnetsubstratestoformsaturableabsorbers（SAs）.Thesewerecharacterizedwithrespecttotheirthickness-dependentsaturableabsorptionpropertiesat3μm.TheBP-SAswereemployedinapassivelyQ-switchedEr:Lu2O3laserat2.84μm.ByusingBPexfoliatedindifferentsolvents,stablepulsesasshortas359nsweregeneratedatanaverageoutputpowerofupto755mW.Therepetitionrateintheexperimentwas107kHz,correspondingtoapulseenergyof7.1μJ.TheseresultsprovethatBP-SAshaveagreatpotentialforopticalmodulationinthemid-infraredrange.

简介：ＡＮＨＡＲＭＯＮＩＣＡＮＡＬＹＳＩＳＦＯＲＯＰＥＲＡＴＯＲＳＩＮＴＨＥＣＡＳＥＯＦＡＬＯＣＡＬＬＹＣＯＭＰＡＣＴＡＢＥＬＩＡＮＧＲＯＵＰ：Ｆ．ＡＮＤＭ．ＲＩＥＳＺ　ＴＨＥＯＲＥＭＳＹｕＳｈｕｍｏ（于树模）（Ｄｅｐｔ．ｏｆＭａｔｈ．，ＦｕｄａｎＵｎｉｖ...

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简介：采用密度泛函B3LYP/6-311G（d,p）方法对CH3F与C2H3的反应体系进行了理论研究,获得了反应的势能面信息及可能的微观机理.在QCISD（T）/6-311＋＋G（d,p）水平上精确计算了各反应物种的单点能.结果表明,除抽提氢反应外,标题反应还存在抽提氟（R1）、消氟化氢（R2）、消氢（R3）和自由基形成（R4）四类反应.在QCISD（T）/6-311＋＋G（d,p）//B3LYP/6-311G（d,p）水平上,R1,R2,R3和R4反应的能垒分别是163.9,152.2,209.8和224.2kJ·mol-1,相应反应能为-56.6,-164.3,-2.7和-156.0kJ·mol-1,所有反应均放热,为热力学允许的反应.

简介：Inthispaperweobtainthebestapproximationconstantoffunctionf（x）(∈C2π)bytheJackson’stypeoperatorJπ3（f;x）,i.e.‖Jn,3（f,x）-f（x）‖c≤（4-6/π）ω（f,1/n）,‖Jn,3（f,x）-f（x）‖c≤（8-17/π）ω2（f,1/n）

简介：一个图称为分数（g，f，m）一消去图若删除任意m条边后的剩余子图依然存在分数（g，f）一因子．本文证明若图G的阶为n，1≤n≤g（x）≤f（x）-△≤b-△对任意顶点x∈V（G）成立，δ（G）≥（b-△）（b＋1）/a＋2m,n≥（a＋b）（2（a＋b）＋2m-1）/a＋△且｜NG（x1）∪NG（x2）｜≥（b-△）n/a＋b对任意不相邻顶点x1和x2都成立，则G是分数（g，f，m）-消去图．这个领域并条件在一定程度上是最好的．

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简介：ConsideringthatKBe2BO3F2(KBBF)isanoutstandingdeepultravioletcrystalwhichcangeneratetheshortestwavelengthsinsecondharmonicgenerationandsum-frequencygeneration,wereportthedeterminationofthenonlinearopticalcoefficientsoftheKBBFcrystal.Thed11coefficientwasdeterminedtobe0.49pm/VbytheMakerfringesmethodatthewavelength1064nm,whichisinagreementwellwiththetheoreticalvalue.

简介：Inordertodeepentheunderstandingoftherelationshipbetweenfundamentalproperties（including:microstructureandcomposition）andphotocatalyticperformance,fourbismuthatecompounds,including:LiBiO3,NaBiO3,KBiO3,andAgBiO3,areregardedasresearchexamplesinthepresentwork,becausetheyhaveparticularcrystalstructuresandsimilarcompositions.Usingdensityfunctionaltheorycalculations,theirstructural,electronic,andopticalpropertiesareinvestigatedandcomparedsystematically.Firstofall,thecalculatedresultsofcrystalstructuresandopticalpropertiesareinagreementwithavailablepublishedexperimentaldata.Basedonthecalculatedresults,itisfoundthatthetunneledorlayeredmicro-structuralpropertiesleadtothestrongerinteractionbetweenbismuthandoxygen,andtheweakerinteractionbetweenalkaline-earthmetaland[BiO6]octahedron,resultinginthefeatureofmulti-bandgapsinthecasesofLiBiO3,NaBiO3,andKBiO3.ThisconclusionissupportedbythecaseofAgBiO3,inwhichthefeatureofmulti-bandgapsdisappears,duetothestrongerinteractionbetweenthenoblemetaland[BiO6]octahedron.Thesepropertieshavesignificantadvantagesinthephotocatalyticperformance:absorbinglowenergyphotons,rapidlytransferringenergycarriers.Furthermore,thefeaturesofelectronicstructuresofbismuthatecompoundsarewellreflectedbytheabsorptionspectra,whichcouldbeconfirmedbyexperimentalmeasurementsinpractice.Combinedwiththecalculatedresults,itcouldbeconsideredthatthecrystalstructuresandcompositionsofthephotocatalystdeterminetheelectronicstructuresandopticalproperties,andsubsequentlydeterminethecorrespondingphotocatalyticperformance.Thus,anovelBi-basedphotocatalystdrivenbyvisible-lightcouldbedesignedbyutilizingspecificcompositionstoformfavorableelectronicstructuresorspecificmicro-structurestoformabeneficialchannelforenergycarriers.

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简介：含FTO的闪光照相系统中，FTO是由一组同心球层组成的静态高密度客体，其动态量程高达4480。后锥的使用会大大降低系统的直散比DSR，并且散射空间分布的不均匀性也很严重。

简介：本文要证明不存在一个非平凡2-（v，k，3）对称设计，它的旗传递自同构群的基柱是^2F4（q2）

简介：Immobilizedtriazinedyeaffinitychromatographyhasbeenwidelyusedforproteinpurification.Inthispaper,CibacronBlueF3G-4wasimmobilized,throughaspacerarm,ontoarigidhydroplhilicporouspolymerbyreactinganepoxy-group-containingpoly(vinylalcohol)with6-aminohexyl-N'-CibacronBlueF3G-A,whichwasobtainedbyreactingCibacronBlueF3G-4withexcessof1,6-diaminohexane,inapH8.6buffer,Theepoxy-group-containingpoly(vinylalcohol)waspreparedbytreatingmacroporouspoly(vinylalcohol)withexcessepichlorohydrininthepresenceofNaOHindimethylsulfoxide.Themacroporouspoly(vinylalcohol)waspreparedbyhydrolysisofmacroporouscrosslinkedpoly(vinylacetate),whichwassynthesizedbysuspensioncopolymerizationofvinylacetateandtriallylisocyanurateinthepresenceofbutylacetateandn-heptaneasdiluents.TheCibacronBlueF3G-A-immobilizedpoly(vinylalcohol)waspackedinastainlesssteelcolumn(250×5mmI.D.)andthechromatographicbehaviorsofseveralproteins(cytochromec,lysozyme,bovineserumalbumin,insulin,andlactatedehydrogenase)weredetermined.

简介：TofindoptimalconditionsforexpressingthesolubleformofsFv-2F3andtostudythepurificationandpropertyofitsderivativeSe-sFv-2F3,thepreferredexpressionconditionswereinvestigatedbymeansoforthogonaldesign.Thesecultureconditionsincludedincubationtemperature,inducerconcentration,inductiontimeandcellconcentration.TheevaluationofexpressionwasaccomplishedbytheanalysisofwholecelllysatesandtheyieldofsolublesFv-2F3wascalculatedaccordingtotheanalysisofProfinder(FTI-500,Pharmacia).Thepurificationprocedurewascarriedoutviaatwo-steppurificationprocedureconsistingofion-exchangechromatography,followedbyimmobilizedmetalaffinitychromatography(IMAC).TheantioxidantefficacyofSe-sFv-2F3wasdemonstratedbythedeterminationofthecontentofthemainproductoflipidperoxidation,MDA,theviabilityofcellsandtheactivityofLDH.WeobtainedthepreferredcultureconditionstogrowtheengineeredbacteriaandtheprocedureforpreparingsolublesFv-2F3andconfirmedtheantioxidantefficacyofSe-sFv-2F3.

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简介：采用UMP2/6-311＋G（3df）方法研究了一系列化合物M_（n＋1）F_n（n=1,2;M=Na,K）体系的几何构型及非线性光学性质（NLO）.结果表明：这些体系均为超价化合物,均拥有较大的第一超极化率（β_0）.尤其是Na_3F_2体系中结构2c的β_0值为29.16×10~（-49）C~3·m~3·J~（-2）,是已知超价化合物Li_3F_2的2c结构的β_0值2.22×10~（-49）C~3·m~3·J~（-2）的13.1倍.

简介：本文讨论，f(f^（k）)^n的值分布的定量估计并改进了C.K.Tsc与C.C.Yang的一个结果。