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.

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简介：Themagnetoresistanceeffectofap–njunctionunderanelectricfieldwhichisintroducedbythegatevoltageatroomtemperatureisinvestigatedbysimulation.Asauxiliarymodels,theLombardiCVTmodelandcarriergenerationrecombinationmodelareintroducedintoadrift-diffusiontransportmodelandcarriercontinuityequations.Alltheequationsarediscretizedbythefinite-differencemethodandtheboxintegrationmethodandthensolvedbyNewtoniteration.Takingadvantageofthosemodelsandmethods,anabruptjunctionwithuniformdopingisstudiedsystematically,andthemagnetoresistanceasafunctionofdopingconcentration,SiO_2thicknessandgeometricalsizeisalsoinvestigated.Thesimulationresultsshowthatthemagnetoresistance(MR)canbecontrolledsubstantiallybythegateandisdependentonthepolarityofthemagneticfield.

简介：等比数列前n项和是数列的重要内容，渗透了很多重要的数学思想方法．但其求法很多，且都有一定的难度．本文将对等比数列前n项和不同求法中有启发和教学意义的部分解法进行归纳整理，将蕴含在解法背后的隐性思维显性阐述出来，从思想层面、方法层面以及知识层面等对其进行深度分析，尝试对不同解法的分析探索出一些教法上的建议．

简介：Inthispaper,weareconcernedwiththesymmetricpositivesolutionsofa2n-orderboundaryvalueproblemsontimescales.Byusinginductionprinciple,thesymmetricformoftheGreen’sfunctionisestablished.Inordertoconstructanecessaryandsufficientconditionfortheexistenceresult,themethodofiterativetechniquewillbeused.Asanapplication,anexampleisgiventoillustrateourmainresult.

简介：采用普通溶液法合成了锰配位聚合物[Mn（C_（10）H_8N_2）（CHO_2）_2]_n,并用红外光谱、紫外光谱、X-射线单晶衍射、热重分析和电化学分析对其进行表征.晶体结构表明：该配合物属于单斜晶系,Pn空间群,晶胞参数a=0.7828（6）nm,b=0.8650（6）nm,c=0.9021（7）nm,β=90.304（7）°,V=0.6108（8）nm3,Z=1.Mn（Ⅱ）离子的配位多面体呈变形的八面体几何结构.配合物由配体甲酸根离子和4,4＇-联吡啶桥联为三维网状结构.

简介：本文中，我们研究一类由极大Bochner—Riesz算子和Lipschtz函数A生成的多线性算子，获得了它的（Lp，上q）型，而且我们还将证明此算子从Lebesgue空间到Lipschtz空间、从Herz空间到Campanato空间和从Lp空间到Tribel—Lizorkin空间的有界性．

简介：“微课”是指按照新课程标准及教学实践要求,以视频为主要载体,记录教师在课堂内外教育教学过程中围绕某个知识点（重点难点疑点）或教学环节而开展的精彩教与学活动全过程.本文以“等差数列的前n项和”的微课设计为例,谈谈其内容蕴意、教学创意和诗意感受.

简介：ThepresolarSiCgrains[1]carrytheoriginalstellarnucleosynthesissignature.Theirisotopicanomaliescomparedtothesunarethestrongconstrainsinthesupernovae(SN)modelcalculations.The15N-excessinsomeSiC-ABgrains(12C/13C<10and14N/15N<272)isoneofthechallengesofcore-collapsesupernovae(CCSNe)models[2].Recently,PignataripointedoutthattheentrainmentofH-richmaterialintotheHeshellbeforetheSNexplosionallowsthecoproductionof13C,15Nand26Al,whichprovidesanewproductionscenarioforSiC-ABgrains[2].IntheHeshellnucleosynthesis,the13Cisproducedthrough12C(p,γ)13N(β+γ)13Creaction.The14Nissynthesizedthrough13N(n,γ)and13C(p,γ)reactions.

简介：P-typenitrogen-dopedZnOfilmsarepreparedsuccessfullybyin-situthermaloxidationofZn_3N_2films.Thepreparedfilmsarecharacterizedbyx-raydiffraction,non-Rutherfordbackscattering(non-RBS)spectroscopy,xrayphotoelectronspectroscopy,andphotoluminescencespectrum.TheresultsshowthattheZn_3N_2filmsstarttotransformtoZnOat400°Candthetotalnitrogencontentdecreaseswiththeincreasingannealingtemperature.Thep-typefilmsareachievedat500℃withalowresistivityof6.33Ω·cmandahighholeconcentrationof+8.82×10~(17)cm~(-3),aswellasalowlevelofcarboncontamination,indicatingthatthesubstitutionalnitrogen(N_O)isaneffectiveacceptorintheZnO:Nfilm.ThephotoluminescencespectrashowclearUVemissionsandalsoindicatethepresenceofoxygenvacancy(V_O)defectsintheZnO:Nfilms.Thep-typedopingmechanismisbrieflydiscussed.

简介：AseriesofnovelN-（3-furan-2-yl-1-phenyl-1H-pyrazol-5-yl）amidesderivativesweredesignedandsynthesized.Theirstructureswereconfirmedby1HNMR,13CNMRandHRMS.Alltitlecompoundswereevaluatedfortheirherbicidalandantifungalactivities.Preliminarybioassayresultsindicatedthatthetitlecompoundsshowedgoodtomoderateherbicidalactivityat1000mg/L.Compound6qpresentedthebestactivityagainstDigitariasanguinalis（L）Scop.,AmaranthusretroflexusL.andArabidopsisthalianawithaninhibitiondegreeoffive.Compound6dalsoshowedaninhibitiondegreeoffiveagainstD.sanguinalis.Inaddition,at50mg/L,mostcompoundsexhibitedgoodinvitroantifungalactivityagainstSclerotiniasclerotiorum,withcompound6cshowingover90%antifungalactivityagainstS.sclerotiorumandPelliculariasasakii.

简介：以4-[（8-羟基-5-喹啉）偶氮]-苯磺酸与氯化钴为原料,采用溶剂热法通过原位反应合成{[Co（5-氨基-8-羟基喹啉）_2]·H_2O}_n,并通过X-射线单晶衍射方法确定了该配合物的晶体结构.结构分析表明：标题配合物属于斜方晶系,Pbcn空间群,晶胞参数a=1.321（2）nm,b=0.811（2）nm,c=1.511（2）nm,α=β=γ=90.00°,V=1.619（3）nm~3,Z=4,R_1=0.0516,wR_2=0.1025.配合物中存在ππ堆积相互作用和氢键作用,将配合物连接形成三维超分子网络结构.

简介：Wehavereportedthemassmeasurementsofneutron-deficientnuclides79Y,81;82Zr,83;84Nbinthisyear’sAnnualReport.However,fortheN=ZnuclidesclosetoA=80,theyieldismuchlowerandeveniftheycanbeproduced,thereisstillgreatdifficulttoidentifythembecauseoftheirquitesimilarmass-to-chargeratioandrevolutiontimes.However,theirmassareextremelyimportantforrapidprotoncaptureprocess,forexample,80Zrand84Moarewaitingpointsofrp-process.Theirmassescangreatlyeffectthereactionflowofprotoncaptureonthemandthentheabundanceoftheheaviernuclides.Inaddition,theseparationenergyof84Mo(determinedbythemassof80Zrand84Mo)hasastrongimpactonthe83Nb(p,α)reactionrateandplaysakeyroleintheformationofZr-NbFig.