简介：利用电介质的平均能带模型计算了PrBa2Cu3O7的化学键参数，得到Cu(1)-O键的人价性为0．41，Cu(2)－O键的平均共价性为0．28，应用由共价性和要化率定义的化学环境因子计算了^57Fe在PrBa2Cu3O7中的Mossbauer同质异能位移，确定了^57Fe在PrBa2Cu3O7中的价态和占位情况。
简介：ZnOfilmscontainingErandGenanocrystals（nc-Ge）weresynthesizedandtheirphotoluminescence（PL）propertieswerestudied.Visibleandnear-infraredPLintensitiesarefoundtobegreatlyincreasedinnc-Ge-containingfilm.Er-related1.54μmemissionhasbeeninvestigatedunderseveralexcitationconditionsupondifferentkindsofGe,ErcodopedZnOthinfilms.1.54μmPLenhancementaccompaniedbytheappearanceofnc-Geimpliesasignificantcorrelationbetweennc-GeandPLemissionofEr3+.Theincreasedintensityof1.54μminGe:Er:ZnOfilmisconsideredtocomefromthejointeffectofthelocalpotentialdistortionaroundEr3+andthepossibleenergytransferfromnc-GetoEr3+.
简介：Theoptimalconditionsforthecomplexationreactionofmeso-tetra(3-methoxy-4-hy-droxyphenyl)porphineT(3-M-4HP)Pwithplatinumandrhodiumarepresented.Beer’sLawisobeyedwhentheconcentrationofrhodiumisintherangeof0.45-1.15μg/25mL.Themolarabsorptivityofrhodiumwasfoundtobe1.99×106L·mol-1·cm-1at460nm.ThevalueofεPtwasfoundtobe6.28×105L·mol-1·cm-1bylinearregressionmethod.TheKcoefficientmethodandcompensatingcoefficientwereusedtodetermineplatinumandrhodiumsimultaneoulywithoutremovalormaskingoftheinterferentsinthesample.Theresultsforthedeterminationofplatinumandrhodiuminthemixedsolutionofplatinumandrhodiumaresatisfactory.
简介：用构造法研究了路和圈的Mycielski图的点可区别均匀边染色，得到了路和圈的Mycielski图的点可区别均匀边色数，验证了它们满足点可区别均匀边染色猜想（VDEECC）．
简介：ＯＮＭ－ＩＤＥＡＬＳＡＮＤＢＥＳＴＡＰＰＲＯＸＩＭＡＴＩＯＮＨＡＮＤＥＧＵＡＮＧ（韩德广）（ＤｅｐａｒｔｍｅｎｔｏｆＭａｔｈｅｍａｔｉｃｓ，ＱｕｆｕＮｏｒｍａｌＵｎｉｖｅｒｓｉｔｙ，Ｑｕｆｕ２７３１６５，Ｃｈｉｎａ）Ａｂｓｔｒａｃｔ：Ｉｎｔｈｉｓｐａ...
简介：Byusingtheultrasound-assistedliquidphaseexfoliationmethod,Bi2Te3nanosheetsaresynthesizedanddepositedontoaquartzplatetoformakindofsaturableabsorber（SA）,inwhichnonlinearabsorptionpropertiesaround2μmareanalyzedwithahome-mademode-lockedlaser.Withtheas-preparedBi2Te3SAemployed,astablepassivelyQ-switchedall-solid-state2μmlaserissuccessfullyrealized.Q-switchedpulseswithamaximumaverageoutputpowerof2.03Waregeneratedunderanoutputcouplingof5%,correspondingtothemaximumsingle-pulseenergyof18.4μJandpeakpowerof23W.Thedeliveredshortestpulsedurationandmaximumrepetitionrateare620nsand118kHzunderanoutputcouplingof2%,respectively.ItisthefirstpresentationofsuchBi2Te3SAemployedinasolid-stateQ-switchedcrystallinelaserat2μm,tothebestofourknowledge.Incomparisonwithother2Dmaterialssuitableforpulsed2μmlasers,thesaturableabsorptionperformanceofBi2Te3SAisprovedtobepromisingingeneratinghighpowerandhigh-repetition-rate2μmlaserpulses.
简介：Thetitlecomplex[NH_3CH_2CH(NH_2)CH_3]_2[M(Ⅵ)O_2(OC_6H_4O)_2](M=Mo_(0.6)W_(0.4))wassynthesizedviaasimplesolution-phasechemicalroute.ThedeterminationofsinglecrystalX-raydiffractionrevealedthatthetitlecompoundiscrystallizedinamonoclinicsystemwithP2(1)/nspacegroup,a=1.0913(10)nm,b=1.0442(10)nm,c=1.8842(19)nm,α=90°,β=96.530(17)°,γ=90°,Z=4,andV=2.133(4)nm3.Themononuclearanionicunit[M(Ⅵ)O2(OC6H4O)2]2-displayschiralpseudo-octahedral[MO_6]coordinationgeometryandislinkedbychiralcationsviahydrogenbondandπ…πstackinginteraction.Thetransmissionelectronmicroscopyimagesshowthatthetitlecomplexiscomprisedofnano-particleswithdiametersrangingfrom20to50nm.TheNMRstudyshowsthe1Hdownfieldchemicalshiftsof[NH_3CHaHbCH(NH_2)CH_3]+cationsinthetitlecomplexwhenitismixedwithadenosine-triphosphate(ATP),andthechemicalshiftdifferencebetweenHaandHbisincreasedgreatly,andmostofthecatecholateligandsdissociatefromthecentralmetalatoms.TheDNAcleavageactivityexperimentrevealsthatDNAcleavagepromotedbythetitlecomplexislowerthanthatbyNa_2MoO_4whichpossessesantitumorpro-perty,buthigherthanthatbyNa_2WO_4.
简介：为在的盒子象差错为高级放射性的原子废物在一个仓库的近的域里在包围岩石团以内存在一样的大地质的结构，浸透不饱和的无所不在关节的岩石质量的双孔的媒介的一个种联合thermo-hydro-mechanical-migratory模型被建立。在现在的模型，渗出物域和集中域是双的，但是压力域和温度域是集合的单身者，和影响，空格，角度，连续性比率，媒介的组成的关系上的破裂的僵硬能被考虑。同时，有限元素方法的一个二维的节目被开发。拿在是不饱和的一个岩石团定位的一个假想原子浪费仓库是的双孔的媒介一个计算例子，为联合的thermo-hydro-mechanical-migratory的女性的分析在有或没有一个差错，和温度为盒子漏的放射性的核种的条件下面被执行，毛孔压力，流动速度，在岩石团中的核种集中和主要压力被调查。在差错的破裂水流动的结果表演是基本上沿着差错方向，和它的流动速度比在岩石质量中的破裂水的高几乎三个数量级；没有差错，在差错的核种集中也比那高得多，并且核种更快沿着差错移动；而且，差错在岩石团中在毛孔压力和主要压力上有明显的影响。
简介：Anewμ3-Otriiron（Ⅲ）complex[Fe3O（OBz）6（CH3OH）3]（NO3）（CH3OH）2（HOBZ=benzoicacid）hasbeensynthesized,itsstructurehasbeendeterminedandvariabletemperaturemagneticsusceptilityhasalsobeenmeasured.Inthemolecule,threeironatomsformedanequilateraltrianglewithu3-Oincenter.ThefittingtothemagneticsusceptibilityshowedthatanintramolecularantiferromagneticexchangeinteractionoccurredbetweenironatomswithJ=-25.51cm-1,andaweakerintermolecularantiferromagneticexchangeinteractionoccurredwithzJ’=-2.30cm-1.
客服QQ：30444492琼网文【2021】1550-113号
增值电信业务经营许可证：琼B2-20210322
出版物经营许可证：新出发龙华出字第(2021)009号
广播电视节目制作经营许可证：(琼)字第00779号
版权所有 ©2002-2025 期刊网(www.qikanchina.com) 琼ICP备2021005105号
![SYNTHESIS OF POLY{（p—PHENYLENEVINYLENE）—alt—p,<b style='color:red'>m</b>—[2—PHENYL—5—（p—PHENYLENEVINYLENE）—1,<b style='color:red'>3</b>,4—OXADIAZOLYL]} WITH DEFINED CONJUGATION LENGTH AND IMPROMVED SOLUBILITY](/image/thesis10 "SYNTHESIS OF POLY{（p—PHENYLENEVINYLENE）—alt—p,<b style='color:red'>m</b>—[2—PHENYL—5—（p—PHENYLENEVINYLENE）—1,<b style='color:red'>3</b>,4—OXADIAZOLYL]} WITH DEFINED CONJUGATION LENGTH AND IMPROMVED SOLUBILITY")
![Crystal Structure, Nano-particle Morphology and Interaction with ATP of [ NH<b style='color:red'>3</b> CH2 CH（ NH2 ） CH<b style='color:red'>3</b> ]2 [ <b style='color:red'>M</b>（ Ⅵ ） O2 （ OC6 H4 O）2 ] （<b style='color:red'>M</b> = Mo0. 6 W0. 4 ） and Its Activity to Promote DNA Cleavage](/image/thesis12 "Crystal Structure, Nano-particle Morphology and Interaction with ATP of [ NH<b style='color:red'>3</b> CH2 CH（ NH2 ） CH<b style='color:red'>3</b> ]2 [ <b style='color:red'>M</b>（ Ⅵ ） O2 （ OC6 H4 O）2 ] （<b style='color:red'>M</b> = Mo0. 6 W0. 4 ） and Its Activity to Promote DNA Cleavage")
![The structure and magnetic properties of μ<b style='color:red'>3</b>-oxotriiron（Ⅲ） complex [Fe<b style='color:red'>3</b>O（OBz）6（CH<b style='color:red'>3</b>OH）<b style='color:red'>3</b>]（NO<b style='color:red'>3</b>）（CH<b style='color:red'>3</b>OH）2](/image/thesis19 "The structure and magnetic properties of μ<b style='color:red'>3</b>-oxotriiron（Ⅲ） complex [Fe<b style='color:red'>3</b>O（OBz）6（CH<b style='color:red'>3</b>OH）<b style='color:red'>3</b>]（NO<b style='color:red'>3</b>）（CH<b style='color:red'>3</b>OH）2")