简介:ToobtainthermotolerantmutantsofG.oxydans,whichcanenhancethetransformationrateofL-sorboseto2-Keto-L-gulonate(2-KLG)at33℃inatwo-stepprocessofvitaminCmanufacture,ionbeamwasusedasamutationsource.GluconobacteroxydansGOandBacillusmegateriumB0wereusedinthisstudy.TheoriginalstrainGluconobacteroxydansGOwasmutatedbytheheavyionimplantationfacilityattheInstituteofPlasmaPhysics,ChineseAcademyofSciences.SeveralmutantsincludingGluconobacteroxydansGI13wereisolatedandcoculturedwithBacillusmegateriumB0at33℃inshakingflasks.TheaveragetransformationrateofthenewmixedstrainGI13-B0inpergram-moleculereached94.4%aftersevenpassagesinshakingflasks,whichwasincreasedby7%whencomparedwiththeoriginalmixedstrainG0-B0(GluconobacteroxydansG0andBacillusmegateriumB0).Moreover,thetransformationrateofI13B0wasstableat94%attemperaturesrangingfrom25℃to33℃,whichwouldbeofmuchvalueinreducingenergyconsumptioninthemanufactureofL-ascorbicacid,especiallyintheseasonofsummer.Toclarifysomemechanismofthemutation,thespecificactivitiesofL-sorbosedehydrogenaseinbothG0andGI13wereestimated.
简介:InthedischargeofEASTtokamak,itisobservedthat(2,1)neoclassicaltearingmode(NTM)istriggeredbymodecouplingwitha(1,1)internalmode.Usingsingularvaluedecomposition(SVD)methodforsoftX-rayemissionandforelectroncyclotronemission(ECE),thecouplingspatialstructuresandcouplingprocessbetweenthesetwomodesareanalyzedindetail.TheresultsofSVDforECErevealthatthephasedifferencebetweenthesetwomodesequalstozero.Thisisconsistentwiththeperfectcouplingcondition.Finally,performingstatisticalanalysisofγ1/1,ζ1/1andω2/1,wefindthatγ1/1moreaccuratelyrepresentsthecouplingstrengththanζ1/1,andγ1/1isalsostronglyrelatedtothe(2,1)NTMtriggering,whereγ1/1isthewidthof(1,1)internalmode,ζ1/1istheperturbedamplitudeof(1,1)internalmode,andω2/1denotesthemagneticislandwidthof(2,1)NTM.
简介:WehavedevelopedaplasmaetchingsimulatortoinvestigatetheevolutionofpatternprofilesinSiO2materialunderdifferentplasmaconditions.Thismodelfocusesonenergyandangulardependentetchingyield(physicalsputteringinthispaper),neutralandionangulardistributions,andreflectionofionsorneutralsonthesurfaceofaphotoresistorSiO2.TheeffectofpositivechargeaccumulationonthesurfaceofinsulatedmaskorSiO2isstudiedandthechargeaccumulationcontributestoadeflectionofiontrajectory.Thewaferprofileevolutionhasbeensimulatedusingacellular-automata-likemethodunderradio-frequency(RF)biasanddirect-current(DC)bias,respectively.Onthebasisofthecriticalroleofangulardistributionofionsorneutrals,thewaferprofileevolutionhasbeensimulatedfordifferentvariancesofangles.Observedmicrotrenchinghasbeenwellreproducedinthesimulator.Theratioofneutralstoionshasbeenconsideredandtheresultshowsthatbecausetheneutralsarenotacceleratedbyanelectricfield,theirenergyismuchlowercomparedwithions,sotheyareeasilyreflectedonthesurfaceofSiO2,whichmakesthetrenchshallower.
简介:Magneticspectrumoftheelectromagneticioncyclotronwavesintheterrestrialplasmadepletionlayer(PDL)aresometimesobservedtohaveaBIF(bifurcated)signature,whereadiminutionaround0.5ΩpwithΩptheprotongyrofrequency,occursbetweentwoactivitypeaksinthespectrum.Byone-dimensionalhybridsimulations,theeffectofrelativedriftvelocitiesbetweenprotonsandHe2+onthemagneticspectralsignaturesinthePDLisstudied.Theresultsshowthattherelativedriftvelocityenhancesthedevelopmentofprotoncyclotronwavesanddeclinesthedevelopmentofheliumcyclotronwaves.Theprotoncyclotronwavesarefirstlyexcited,andfollowedbytheexcitationofheliumcyclotronwavesduetotheincreaseintherelativedriftvelocity.Moreover,theboundarybetweentwoactivitypeaksgetsobscure.
简介:AnovelfittingprocedureisproposedforabetterdeterminationofH2rovibrationaldistributionfromtheFulcher-abandspectroscopy.WehaverecalculatedthetransitionprobabilitiesandtheresultsshowthattheydeviatefromFranck-Condonapproximationespeciallyforthenon-diagonaltransitions.Wealsocalculatedthecompletesetsofvibrationallyresolvedcrosssectionsforelectronimpactd3∏u-X3∑gtransitionbasedonthesemi-classicalGryzinskitheory.AnexampleofexperimentalstudyconfirmsthatcurrentapproachprovidesatoolforabetterdiagnosticsofH2rovibrationaldistributioninelectronicgroundstate.
简介:采用程序升温氮化的方法制备了钼氮化物催化剂,并用EXAFS方法研究了氮化前后Mo原子的局域配位情况。负载MoO3样品的径向结构函数中有三个峰其中前两个峰对应着最近的Mo-O配位壳层,但是第一个峰与第二个峰的比例比晶体MoO3中的比例大很多,表明分子筛负载的MoO3具有更紧密的结构。氮化以后,Mo2N样品的径向结构函数中有三个峰,对应于一个Mo-N和两个Mo-Mo配位壳层,与面心立方模型符合的很好。根据X射线衍射和EXAFS谱的计算表明,Mo2N中的N原子使Mo-Mo键拉长并削弱。分子筛负载的Mo2N样品具有与非负载Mo2N样品相似的径向结构函数,只是对应于Mo-N壳层的峰较弱,表明负载的MoO3更难氮化。
简介:本文对合成制备的LiNiO2、LiCo2和LiNixCo1-xO2正极材料以及稀土金属Ce元素添加改性的正极材料进行了XRD和EXAFS表征。结果表明,随着焙烧温度的升高,物相组成趋于单一,晶格趋向完整,800℃时完全形成LiNiO2、LiCoO2晶相结合。LiNiCoO2样品中Ni/Co比不影响LiNiO2晶相的形成,而只影响其晶相组成;掺杂的稀土金属Ce元素以CeO2状态存在于产物中,CeO2对LiNiO2晶相形成有一定的影响;LiCoO2的焙烧温度不能大于900℃,否则Co被氧化为Co3O4;样品中Ni与Co原子的局域结构,除Ni与Co原子相互影响外,掺杂Ce后对它们的局域结构也有较大影响。
简介:利用同步辐射(BSRF)漫散射站四圆衍射仪,对SiC体单晶的结构进行了判定以及对利用常压化学气相沉积(APCVD)生长的3C-SiC/Si(001)中的孪晶及含量进行了分析。六方{10-15}极图证明了该SiC单晶为6H(H为Hexagonal的缩写)结构。对3C-SiC外延薄膜,Φ扫描证明了3C-SiC外延生长于Si衬底上,外延取向关系为:(001)3C-SiC//(001)Si,[111]3C-SiC//[111]Si。3C-SiC的{111}极图在x=15.8°出现了新的衍射,采用六方{10-10}极图以及基体倒格点111、孪晶倒格点002的Mapping分析了x=15.8°处产生的衍射为3C-SiC孪晶所致,并利用ω扫描估算了孪晶的含量约为1%。