简介:我们使用Ringel大厅代数学途径为在Xi被描绘的类型B2的量组学习正规基础元素[12]。然而,我们的途径在那里简化几计算。
简介:DrivenbycuriosityaboutpossibleflightoptionsfortheChang’e-2spacecraftafteritremainsattheSun-EarthL2point,effectiveapproachesweredevelopedfordesigningpreliminaryfuel-optimalnear-Earthasteroidflybytrajectories.Theapproachesincludetheuseofmodifiedunstablemanifolds,gridsearchofthemanifolds’parameters,andatwo-impulsemaneuverfororbitalphasematchingandz-axisbiaschange,andaredemonstratedtobeeffectiveinasteroidtargetscreeningandtrajectoryoptimization.Asteroidflybysareexpectedtobewithinadistanceof2×107kmfromtheEarthowingtotheconstrainedEarth-spacecraftcommunicationrange.Inthiscase,thespacecraft’sorbitalmotionissignificantlyaffectedbythegravitiesofboththeSunandtheEarth,andtherefore,theconceptofthe"heliocentricoscillating-Keplerorbit"isproposed,becausetheclassicalorbitalelementsoftheflybytrajectoriesreferencedintheheliocentricinertialframeoscillatesignificantlywithrespecttotime.Theanalysisandresultspresentedinthisstudyshowthat,amongtheasteroidswhoseorbitsarethemostaccuratelypredicted,"Toutatis","2005NZ6",or"2010CL19"mightbeencounteredbyChang’e-2inlate2012or2013withtotalimpulseslessthan100m/s.
简介:HydrotalciteprecursorsofLamodifiedNi-Al2O3andNi-SiO2catalystspreparedbyco-precipitationmethodandthecatalyticactivitieswereexaminedfortheproductionofCOx-freeH2byCH4decomposition.Physico-chemicalcharacteristicsoffresh,reducedandusedcatalystswereevaluatedbyXRD,TPRandO2pulsechemisorptions,TEMandBET-SAtechniques.XRDstudiesshowedphasesduetohydrotalcite-likeprecursorsinovendriedformproduceddispersedNiOspeciesuponcalcinationinstaticairabove450C.Ramanspectraofdeactivatedsamplesrevealedthepresenceofbothorderedanddisorderedformsofcarbon.Ni-La-Al2O3catalystwithamoleratioofNi:La:Al=2:0.1:0.9exhibitedtremendouslyhighlongevitywithahydrogenproductionrateof1300molH2mol1Ni.AdirectrelationshipbetweenNimetalsurfaceareaandhydrogenyieldswasestablished.
简介:Novelsulfur-containingcompounds(3a–3c,4a–4c)wereobtainedinethanolwith1,3-diphenyl-2-propanoneasthestartingmaterial.Theadvantagesofthisprocedureweremildreactionconditions,simpleprotocol,andhighyields.ThestructuresoftheproductswerecharacterizedbyIR,1HNMR,MSandelementaryanalysis.Thecrystalofthenewcompound4abelongstomonoclinic,spacegroupC2witha=18.727(3),b=6.5179(9),c=13.7576(18),b=131.0610(10)°,V=1266.2(3)A3,Z=2,Dc=2.136g/cm3,μ=1.078mm-1,F(000)=843,R=0.0490andwR=0.1247for3211observedreflectionwithI>2δ(I).X-rayanalysisrevealsthatthemoleculeisnotsymmetrical,themolecularstructureisstabilizedbyweakp–pstackinginteractions,andnoclassicalhydrogenbondscanbeobserved.
简介:Threepairsofnovel2-aryl-3,4,5-trihydroxypiperidines(6–8andtheirenantiomers),thepiperidineanaloguesofthepyrrolidinealkaloidsradicamineAandradicamineB,werepreparedfromsixmemberedcyclicnitronesthroughaconcisetwo-stepprocedure,i.e.,Grignardreagentadditionanddeprotection.Thesenovelpolyhydroxylatedpiperidineiminosugarswereassayedagainst10typesofenzymes.Onlycompound8exhibitedweakinhibition(IC501080mmol/L)againstb-galactosidasefromratintestinallactases.
简介:Anewcytotoxicpyrrolidinoindolinediketopiperazinedimer,cristatuminE(1),wasisolatedfromthefermentationbrothofthealgalfungusEurotiumherbariorumHT-2associatedwiththemarinealgae,Enteromorphaprolifera.ThestructurewasdeterminedbyspectroscopicanalysesandMarfey’saminoacidanalysis.CristatuminE(1)showedcytotoxicityagainstK562tumorcelllineandantibacterialactivityagainstEnterobacteraerogenesandEscherichiacoliwithIC50andMICvaluesof8.3,44.0and44.0mmol/L,respectively.
简介:Thispaperpresentsanovelmechanicalattachment,i.e.,nonlinearenergysink(NES),forsuppressingthelimitcycleoscillation(LCO)ofanairfoil.Thedynamicresponsesofatwo-degree-of-freedom(2-DOF)airfoilcoupledwithanNESarestudiedwiththeharmonicbalancemethod.DiferentstructureparametersoftheNES,i.e.,massratiobetweentheNESandairfoil,NESofset,NESdamping,andnonlinearstifnessintheNES,arechosenforstudyingtheefectoftheLCOsuppressiononanaeroelasticsystemwithasupercriticalHopfbifurcationorsubcriticalHopfbifurcation,respectively.TheresultsshowthatthestructuralparametersoftheNEShavediferentinfluenceonthesupercriticalHopfbifurcationsystemandthesubcriticalHopfbifurcationsystem.
简介:Recentadvancesontheuseofnanocarbon-basedelectrodesfortheelectrocatalyticconversionofgaseousstreamsofCO2toliquidfuelsarediscussedinthisperspectivepaper.Anovelgas-phaseelectrocatalyticcell,differentfromthetypicalelectrochemicalsystemsworkinginliquidphase,wasdeveloped.Thereareseveraladvantagestoworkingasphase,e.g.noneedtorecovertheproductsfromaliquidphaseandnoproblemsofCO2solubility,etc.Operatingundertheseconditionsandusingelectrodesbasedonmetalnanoparticlessupportedovercarbonnanotube(CNT)typematerials,longC-chainproducts(inparticularisopropanolunderoptimizedconditions,butalsohydrocarbonsuptoC8-C9)wereobtainedfromthereductionofCO2.Pt-CNTaremorestableandgiveinsomecasesahigherproductivity,butFe-CNT,particularusingN-dopedcarbonnanotubes,giveexcellentpropertiesandarepreferabletonoble-metal-basedelectrocatalystsforthelowercost.ThecontrolofthelocalizationofmetalparticlesattheinneroroutersurfaceofCNTisanimportactfactorfortheproductdistribution.ThenatureofthenanocarbonsubstratealsoplaysarelevantroleinenhancingtheproductivityandtuningtheselectivitytowardslongC-chainproducts.TheelectrodesfortheelectrocatalyticconversionofCO2arepartofaphotoelectrocatalytic(PEC)solarcellconcept,aimedtodevelopknowledgeforthenewgenerationartificialleaf-typesolarcellswhichcanusesunlightandwatertoconvertCO2tofuelsandchemicals.TheCO2reductiontoliquidfuelsbysolarenergyisagoodattempttointroducerenewablesintotheexistingenergyandchemicalinfrastructures,havingahigherenergydensityandeasiertransport/storagethanothercompetingsolutions(i.e.H2).