学科分类
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15 个结果
  • 简介:最小的dilaton模型(MDM)由叫的dilaton和dilaton顶夸克搭挡把t'称为的一汗衫数量扩大标准模型。在这个工作,我们调查t'-induced放射的修正到Higgs-strahlung生产过程e+在未来Higgs的eZh工厂。我们首先详细介绍分析计算并且显示出怎么处理紫外分叉。然后,我们由从精确electroweak数据考虑限制数字地计算修正。我们发现那,为罪恶L=0.2并且mt'=1200GeV,修正是0.26%和2.1%为,1TeV分别地,并且更大的价值能作为罪恶L增加。

  • 标签: 辐射修正 型号 辐射校正 数值计算 标准模型 合作伙伴
  • 简介:WejoinedtheSEASTAR(ShellEvolutionAndSearchfor2+energiesAtRIBF)collaborationatRIKENandareanalyzingthedataofn-richVandMnisotopeswithN40.Three-raysineachof63;65;67Mnareidentified.The??coincidencerelationshipsarebeinganalyzedforestablishingtheirlevelschemes.TheprogressinthedataanalysisispresentedinRef.[1].

  • 标签: EXOTIC NUCLEI GROUP
  • 简介:Inthispaperwepresentanovelnanoantenna(nantenna)designforenergyharvesting.Thenantennahasan'E'shapeandisplacedonaSiO2substrate.ItsoperationisbasedontheexcitationofsurfaceplasmonpolaritonsthroughthegoldarmsoftheEshape.Byvaryingthelengthsandwidthsofthearms,twooverlappingworkingbandwidthscanbeachieved.Thisresultsinawidebandbehaviorcharacterizedbyafullwidthathalf-maximumofabout2.2μmcenteredaround3.6μm.TwoorthogonalEnantennasareplacedperpendiculartoeachothertorealizeadual-polarizednantenna.Thisnantennacanreceivethetwoincidentpolarizationsattwoseparategaplocationswithveryhighisolation.Theproposedstructurecanbeusedinseveralenergyharvestingapplications,suchasscavengingtheinfraredheatfromtheEarthandotherhotobjects,inadditiontoopticalcommunications.

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  • 简介:PhasescanapplicationisveryimportantsoftwareforADSLinacbeamtuning.Thescan/measuretoolsinOpenXALwasusedpreviously.Inordertoimprovethescanningefficiency,anewphasescanapplicationwasdeveloped.ThePythonwasselectedastheprogramminglanguagetomakethedevelopmenteasier.

  • 标签: PHASE SCAN APPLICATION
  • 简介:Caspasesfunctionasacomponentincellsignalingpathwayswhichareinvolvedineventssuchasapoptosis,cellgrowthanddifferentiation.Caspase-9(CASP9)isamemberoftheintrinsicapoptosispathway,whichisactivatedasaresultofmitochondrialdamageandcytochromecrelease.Onceactivated,CASP9cleavesandactivatestherelevantcaspases,suchascaspase-3,thattargetavarietyofcellularcomponentstodismantleacellandpresentthefragmentsforphagocytosis[1].

  • 标签: Specially INDUCE CASPASE-9
  • 简介:Nuclearmassmeasurementsprovidevaluableinformationonthenuclearbindingenergywhichreflectsthesummedresultofallinteractionsamongitsconstituentprotonsandneutrons.Thesystematicandaccurateknowledgeofnuclearmasseshavewideapplicationinmanyareasofsubatomicphysicsrangingfromnuclearstructureandastrophysicstothefundamentalinteractionsandsymmetriesdependingontheachievedmassprecision[1].

  • 标签: Storage-ring-based Mass SPECTROMETRY
  • 简介:IntheinterlayerexpansionofthelayeredzeoliteprecursorCOK-5,aSn,salt,bis(2,4-pentanedionate)-dichlorotin[Sn(acac)2Cl2],insteadofasilylatingagentwasusedtolinkthelayersat180°C.Theobtainedmaterial,whichisdesignedasSn-COE-5,showsashiftofthefirstXRDreflection,whichisverysimilartothatofCOK-5interlayerexpandedwithdichlorodimethylsilane(DCDMS),indicatinganincreaseininterlayerdistance.X-raydiffraction(XRD),N2sorptionisotherms,inductivelycoupledplasma(ICP),andX-rayphotoelectronspectroscopy(XPS)supporttheincorporationofisolatedSnsitesinthesample.Intheconversionofglucosetolevulinicacid,Sn-COE-5exhibitsmuchhigheractivitythanCOK-5,whichisduetothepresenceofLewisacidicsitesintheSn-COE-5.

  • 标签: 前驱体 分子筛 层间 SN 层状 膨胀
  • 简介:Li4Ti5O12(LTO)/carbonnanotubes(CNTs)compositematerialissynthesizedbasedonasolid-statemethodbysand-milling,spray-dryingandcalciningat8508CunderN2flow.TheLTO/CNTssampleswith1wt%and3wt%weightratioofCNTsadditionandthepristineLTOsampleareprepared.TherateperformanceandthethermalstabilityofthesesamplesareinvestigatedbasedonLiMn2O4(LMO)/LTOfull-cell.TheresultsshowthattheweightratioofCNTsadditionhasdistincteffectonLTOperformances.ThecompositematerialsofLTOcompositedCNTshavebetterperformanceathigh-rateduetotheintercalationenhancementbyconductivenetworkofCNTs.Atsecond,theoverchargingtemperatureresponseofthecell’ssurfacewith1wt%CNTsadditionisthelowest.Theparticlesizedistributionismeasuredandthemostuniformparticlesareobtainedwith1wt%CNTsaddition.ThistrendcouldexplainthatthemediumquantityofCNTsisoptimaltoimprovetheheatandmasstransferandpreventtheproblemsofcrystallitegrowinginterferenceandaggregationduringthecalcinationprocess.

  • 标签: 下线 服务 迁移
  • 简介:综合运用密度泛函理论、分子力学、统计学及比较分子力场分析等方法研究了抗肿瘤药物5,8-二甲基乙酰紫草素衍生物的二维(2D)、三维(3D)定量构效关系(QSAR).所建最优2D-QSAR方程的交叉验证系数(q^2)和拟合相关系数(R^2)分别为0.618和0.736.CoMFA模型的q^2和非交叉验证系数(r^2)分别为0.703和0.982,预测相关系数R^2pred为0.746.结果表明,所建立的2D/3D-QSAR模型都具有良好的统计学意义及合理、可信的预报能力,可以预测未知化合物的活性。基于此研究结果,设计了4个具有较高抗肿瘤活性的新化合物.

  • 标签: 紫草素衍生物 MCF-7 定量构效关系 比较分子力场分析 分子设计
  • 简介:Aseriesofoxygenpermeabledual-phasecompositeoxides60wt%Ce0.8Gd0.2O2-δ-40wt%LnBaCo2O5+δ(CGO-LBCO,Ln=La,Pr,Nd,Sm,GdandY)weresynthesizedthroughasol-gelrouteandeffectsoftheLn3+cationsontheirphasestructure,oxygenpermeabilityandchemicalstabilityagainstCO2wereinvestigatedsystemicallybyXRD,SEM,TG-DSCandoxygenpermeationexperiments.XRDpatternsrevealthatthelargerLn3+cations(La3+,Pr3+andNd3+)successfullystabilizedthedouble-layeredperovskitestructureofsinteredLBCO,whilethesmallerones(Sm3+,Gd3+,andY3+)resultedinthepartialdecompositionofLBCOwithsomeimpuritiesformed.CGO-PBCOyieldsthehighestoxygenpermeationflux,reaching2.8×10-7mols-1cm-2at925?Cwith1mmthicknessunderair/Hegradient.TheTG-DSCprofilesin20mol%CO2/N2andoxygenpermeabilityexperimentswithCO2assweepgasshowthatCGO-YBCOdemonstratesthebestchemicalstabilityagainstCO2,possiblyduetoitsminimumbasicity.ThestableoxygenpermeationfluxofCGO-YBCOunderCO2atmosphererevealsitspotentialapplicationintheoxy-fuelcombustionrouteforCO2capture.

  • 标签: CO2 透氧性 双相 化学稳定性 TG-DSC 渗透实验
  • 简介:研究了快速测定高温合金中5种非金属元素(As,B,P,Se,Si)的分析方法,以满足高温合金行业对非金属元素检测的需求。利用王水、氢氟酸和酒石酸对高温合金进行酸溶解,系统研究了基体元素和共存元素对分析元素谱线的光谱干扰情况,同时进行了分析谱线的选择。5种非金属元素的检出限在5.0~12.0μg/mL,5次数据的相对标准偏差(RSD,n=5)为1.1%~4.0%,各元素的加标回收率在96%~102%,方法适用于高温合金中非金属元素的测定。

  • 标签: 高温合金 电感耦合等离子体原子发射光谱法 非金属元素
  • 简介:标题化合物(C24H16N4S)以噻吩-2-甲醛、苯甲酰乙腈和3-甲基-1-苯基-1H-吡唑-5-胺为原料,在离子液体[bmim]Br溶剂中,在80℃搅拌合成得到.其结构通过单晶X射线衍射法确定,晶体属于三斜晶系,空间群P-1,相对分子质量Mr=392.47,晶胞参数a=0.93612(8)nm,b=1.03063(12)nm,c=1.16624(16)nm,V=0.96853(19)nm3,Z=2,晶胞密度Dc=1.346g/cm3,吸收系数μ=0.185mm-1,单胞中电子的数目F(000)=408.晶体结构用直接法解出,经全矩阵最小二乘法对原子参数进行修正,最终的偏离因子R=0.0585,wR=0.1337.在晶体结构中新形成的吡啶环与吡唑环近似于共平面结构.

  • 标签: 吡啶-5-甲腈 合成 晶体结构
  • 简介:标题化合物C26H26O5以2,3-萘二甲醛和5-甲基-1,3-环己二酮为原料,在醋酸溶剂中,室温下经搅拌多组分一锅法合成得到.其结构通过单晶X-射线衍射法确定,晶体属单斜晶系,空间群P21,相对分子质量Mr=418.47,晶胞参数a=0.99004(8)nm,b=1.09098(9)nm,c=1.04246(11)nm,V=1.08753(17)nm3,Z=2,晶胞密度Dc=1.278g/cm3,吸收系数μ=0.088mm-1,单胞中电子的数目F(000)=444.晶体结构用直接法解出,经全矩阵最小二乘法对原子参数进行修正,最终的偏离因子为R1=0.0533,wR2=0.1293.在晶体结构中新形成的吡喃环为半椅式构象,而茚中五元环则为信封式构象.

  • 标签: 室温 双环化反应 多组分 晶体结构