简介:Wetrytoapplyaconstituentquarkmodel(avarietychiralconstituentquarkmodel)andtheresonatinggroupapproachforthemulti-quarkproblemstocomputetheeffectivepotentialbetweentheNN-inS-wave(thequarksinthenucleonsNandN-,andthetwonucleonsrelativelyaswell,areinSwave)soastoseethepossibilityiftheremaybeatightboundstateofsixquarksasindicatedbyastrongenhancementatthresholdofpp-inJ/ψandBdecays.TheeffectivepotentialwhichweobtainintermsofthemodelandapproachshowsiftheexperimentalenhancementisreallycausedbyatightS-waveboundstateofsixquarks,thenthequantumnumberoftheboundstateisverylikelytobeI=1,JPC=0-+.
简介:Thedipole-length,velocityandaecelerationabsorptionoscillatorstrengthsforthe1s^22p-ls^2nd(3_<n<_9)transitionsofthelithium-likesystemswith2=11to20arecalculatedusingtheenergiesandthemulticonfiguratloninteractionwavefunctionsobtainedfromafullcorepluscorrelationmethod.Theagreementbetweenthef-valuescalculatedfromthelength,velocityandaccelerationformulaeisexcellent.Ourresultsagreecloselywiththeexperimentaldataavailableintheliterature.Combiningthesediscreteoscillatorstrengthswiththesingle-channelquantumdefecttheory,thediscreteoscillatorstrengthsforthetransitionsfrom1s^22pstatetohighlyexcitedstates(n_>10)andtheoscillatorstrengthdensitiescorrespondingtothebound-freetransitionsareobtained.
简介:Low-energypartial-waveπNscatteringdataisreexaminedwiththehelpoftheproductionrepresentationofpartial-waveSmatrix,wherebranchcutsandpolesarethoroughlyunderconsideration.Theleft-handcutcontributiontothephaseshiftisdetermined,withcontrolledsystematicerrorestimates,byusingtheresultsofO(p^3)chiralperturbativeamplitudesobtainedintheextended-onmass-shellscheme.InSnandPuchannels,severediscrepanciesareobservedbetweenthephaseshiftdataandthesumofallknowncontributions.Statisticallysatisfactoryfitstothedatacanonlybeachievedbyaddingextrapolesinthetwochannels.WefindthataSnresonancepolelocatesat√zr=(0.895±0.081)—(0.164±0.023)iGeV,onthecomplexs-plane.Ontheotherhand,aFnvirtualpole,asanaccompanyingpartnerofthenucleonbound-statepole,locatesat√zv=(0.966±0.018)GeV,slightlyabovethenucleonpoleontherealaxisbelowthreshold.Physicaloriginofthetwonewlyestablishedpolesisexploredtothebestofoiirknowledge.ItisemphasizedthattheO(p^3)calculationgreatlyimprovesthefitqualitycomparingwiththepreviousO(p^2)one.
简介:Anenvironmentallyfriendlyprecursor,adenosine,hasbeenusedasadualsourceofCandNtosynthesizenitrogen-dopedcarboncatalystwith/withoutFe.Ahydrothermalcarbonizationmethodhasbeenusedandwateristhecarbonizationmedia.Themorphologyofsampleswith/withoutFecomponenthasbeencomparedbyHRTEM,andtheresultshowsthatFecanpromotethegraphitizationofcarbon.Furtherelectro-chemicaltestshowsthattheoxygenreductionreaction(ORR)catalyticactivityofFe-containingsample(C–FeN)ismuchhigherthanthatoftheFe-freesample(C–N).Additionally,theintermediatesofC–FeNformedduringeachsyntheticprocedurehavebeenthoroughlycharacterizedbymultiplemethods,andthefunctionofeachprocedurehasbeendiscussed.TheC–FeNsampleexhibitshighelectro-catalyticstabilityandsuperiorelectro-catalyticactivitytowardORRinalkalinemedia,withitshalf-wavepotential20mVlowerthanthatofcommercialPt/C(40wt%).Itisfurtherincorporatedintoalkalinepolymerelectrolytefuelcell(APEFC)asthecathodematerialandledtoapowerdensityof100mW/cm~2.
简介:Newmetal-freeorganicdyesensitizerscontainingmono-triphenylamineorbis-triphenylamineastheelectrondonor,athiopheneastheπ-conjugatedsystem,andacyanoacrylicacidmoietyastheelectronacceptorweresynthesized.Theopticalandelectrochemicalpropertiesofthedyeswereinvestigated,andtheirperformanceassensitizersinsolarcellswasevaluated.Dye-sensitizedsolarcellsbasedondyecontainingbis-triphenylamineastheelectrondonorproducedaphoton-to-currentconversionefficiencyof6.06%(Jsc=14.21mA/cm~2,Voc=0.62V,ff=0.69)under100mW/cm~2simulatedAM1.5Gsolarirradiation(100mW/cm~2).
简介:方案1:“窝里K”成本:一部CD机,一副嗓子总需经费:CD机+唱片卡担是条狗,当钱包开始瘪的时候,我们开始强烈赞同冯大导演这句话。个人演唱会不是明星的专利啊,
简介:ThenucleiaroundmagicnumberN=126areinvestigatedinthedeformedrelativisticmeanfield(RMF)modelwitheffectiveinteractionsTMA.WefocusinvestigationsontheN=126isotonicchain.TheN=126shellevolutionisstudiedbyanalyzingthevariationsoftwo-neutron(proton)separationenergies,quadrupledeformations,singleparticlelevelsetc.Thegoodagreementoftwo-neutronseparationenergiesbetweenexperimentaldataandcalculatedvaluesisreached.TheRMFtheorypredictsthatthesizesofN=126shellbecomesmallerandsmallerwiththeincreasingofprotonnumberZ.However,theN=126shellexistsinourcalculatedregionallalong.Accordingtothecalculatedtwo-protonseparationenergies,theRMFtheorysuggests~(220)Puisatwo-protondrip-linenucleusintheN=126isotonicchain.