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1、第36卷第5期人工晶體學報Vol.36No.52007年10月JOURNALOFSYNTHETICCRYSTALSOctober,2007GrowthUnitSimulationofZnOCrystalZENGLing2ke,LIPing,LIXiu2yan,SHUIAn2ze,LIUPing2an,WANGHui,CHENGXiao2su(1.DepartmentofMaterialScienceandEngineering,SouthChinaUniversityofTechnology,Guangzhou510640,China;2.CollegeofChemistryandChemic
2、alEngineering,SunYATUniversity,Guangzhou510640,China)(Received8May2007)22Abstract:GrowthunitZn(OH)4forZnOcrystalwassystematicallysimulatedwiththeHyperchem1121111moleculesimulationsoftware(HypercubeInc.).Thegrowthunitconnectionrulewasdiscussedthroughanalyzingconnectingwaysofthegrowthunits.Thesimulati
3、onresultsshowthatlexcompoundwillbecomestablerwhentheratioofZnatomnumbertothehydroxylnumberislessinthesameratiocondition.Furthersinglecrystalwithnanorodornanowireisdifficulttopsimulatingthelinearconnectionofthegrowthunits.KeycrystalCLCnumber:Documentcode:AArticleID:10002985X(2007)0521166207氧化鋅晶體生長基元模
4、擬曾令可,李萍,李秀艷,稅安澤,劉平安,王慧,程小蘇1121111(1華南理工大學材料學院,廣州510640;2中山大學化學與化學工程學院,廣州510640)摘要:本文利用Hyperchem分子模擬軟件對氧化鋅晶體生長基元Zn(OH)422進行了系統(tǒng)的模擬。通過模擬分析生長基元的結合方式,提出了生長基元的結合規(guī)律。結果表明:Zn原子數(生長基元)與共用O原子數(O橋)的比例越大所形成的絡合物越穩(wěn)定;當分子中Zn原子和共用O原子比例一定時,羥基數目越少則越穩(wěn)定。并且通過計算機模擬生長基元直線狀結合情況解釋了單晶ZnO納米線狀或納米棒狀的結構很難在實驗中獲得的原因。關鍵詞:生長基元;模擬;氧化鋅晶
5、體1IntroductionZincoxide(ZnO)isamulti2functionalmaterial,whichhasbeenusedingassensors,pressuresensitive,catalystandopto2electricdevicesfields.Researchesaboutthezincoxidehavebeenrapidlyexpanding.InordertostudythestructureofZnOcrystalanditsformationprocesses,thegrowthunitmodelofanioncoordinationpolyhed
6、ronwasintroducedinthispaper.Thegrowthunitmodelofanioncoordinationpolyhedronemphasizestheinfluenceofintrinsicstructureofcrystalandtheimportanceoftheexternalconditionsonthecrystalgrowth.Itisusedtoanalyzesomeproblemsincrystalgrowththeory,suchasformationofdendriteincrystalstructure,theReceiveddate:20072
7、05208Foundationitem:TheprojectsupportedbytheResearchFundofScienceandTechnologyCommissionofGuangzhouMunicipality(No.2002Z32D0121)1Biography:ZENGLing2ke(19442),Male,fromGuangdongprovince,Professor.E2mail:imjqlab第5期ZENGLing2keetal:GrowthUnitSimulationofZnOCrystal1167growthhabitofpolarcrystal,andformati
8、onofallomerismandpolymorphism.Fromthemicroperspective,crystalgrowthprocessisaunitprocess.Thisprocessincludesthefollowingmainsteps.Thefirststepistheformationofaunit.Thentheunitisabsorbedbygrowthinterphaseandmovesoninterphasefreely.Finally,theunitwillbecomepartofthecrystalorgoawayfrominterphase.Intern
9、alcrystalstructure,environmentalconditionsandgrowingconditionsareimportantfactorsincrystalgrowthunitprocess.Crystalwithdifferentstructurehasdifferentgrowthexternalitiesanddifferentgrowingconditionwillleadtodifferentcrystalstructure.ZhongWei2zhuofirstlyputforwardthegrowthunitmodel,whichthegrowthunito
10、fZnOcrystalwasZn(OH)4226.UsingthemethodsofmolecularsimulationandHyperChemv.7.0programs(PM3method),wesimulatedthegrowthunitsystematicallyinthisstudy.HyperChemisoneofarapidlygrowingnumberofmolecular2modelingprogramsforthepersonalcomputer(PC).Thispackageallowsonetodraw,edit,andmanipulate5moleculestocal
11、culateenergiesandtooptimizemoleculargeometriesusingeithermechanicsorsemiempiricalquantummethods,andtoperformmoleculardynamicssimulations.mechanicsincludesfourforce2fieldmethods:MM1,AMBER,OPLS,andBIO1.mieincludeextended2Huckel,CNDO,INDO,MINDO3,MNDO,MNDO/3,DO/2.72FormationprocessofWiththeollreactionpo
12、ssiblyoccursinthesolution.+OHZnOH+2ZnOH+OHZn(OH)2Zn2+(1)(2)223242Zn(OH)2+OHZn(OH)3Zn(OH)3+OHZn(OH)4Zn(OH)4Zn(OH)52232(3)(4)(5)(6)22+OHZn(OH)5+OHZn(OH)6ThebindingenergiesofthepossiblecomplexcompoundsarelistedinTable1.Whenthebindingenergyislargeinthenegative,itisdifficulttobreakthecomplexcompound,andt
13、hecomplexcompoundisstable.Table1Bindingenergy(kcalmol)ofsomecomplexcompoundsinformationprocessofthegrowthunitZn(OH)4MolecularformulaZnOH+Zn(OH)2Bindingenergy53.243MolecularformulaZn(OH)3Zn(OH)222221Bindingenergy2288.3412510.135MolecularformulaZn(OH)532()42Bindingenergy2508.065BondlengthofZn2OHisthep
14、rogramdefault(1.98)AsshowninTable1,withtheincreaseofOH,thebindingenergyofthecomplexcompoundswillbelarge+22negativelyfromZnOHtoZn(OH)4.ThisindicatesthatthecomplexcompoundmoleculebecomestableandisaspontaneousprocessfromZnOH+22toZn(OH)4.Butthebindingenergyofthecomplexcompoundsgradually22reducedintheneg
15、ativefromZn(OH)4toZn(OH)6.TheseresultsshowthattheZn(OH)4+4222isthestablestinisverydifficulttotheprocess.Inaddition,thebindingenergyofZnOHispositive,anditindicatesthatZnOH+existinthesolution.Theseresultsareconsistentwithliteraturereports.3TheeffectofpHongrowthunitWhenpHvaluechanges,concentrationofHor
16、OHwillbealtered,thentheattractionorrepulsionofhydroxylwillchange.ThusthebondlengthofZn2OHwillbestretchedorshortened.ThesimulationresultsarelistedinTable2.+116821人工晶體學報22第36卷Table2Bindingenergy(kcalmol)ofthecomplexcompoundZn(OH)4withdifferentbondlengthstructureBondlength1.98istheprogramdefault.22Asse
17、enfromthetable,whetherthebondlengthstretchesorshortens,thebindingenergyofZn(OH)4willreduceinthenegative.Clearly,thepHwillinfluencethestabilityofthegrowthunit,whichshouldexiststeadilyinacertainrangeofpHvalue.4Theconnectingwaysbetweengrowthunits22GrowthunitZn(OH)4,withtetrahedroninsolution.Whentheunit
18、isconnectedbysharingcorner,thecomplexcompoundswillbedifferent.TheresultsarelistedinTable3Binmolofthecomplexcompoundsconnectedbysharingcorner,edgeorface2AsshowninTable3,thebindingenergyofthecomplexcompoundsconnectedbythesharingcornerislargerinthenegativethanthatconnectedbythesharingedgeorface.Thecomp
19、lexcompoundconnectedbythesharingcorneristhestablestinthesystem.Thebindingenergyofthecomplexcompoundsconnectedbythesharingfaceismuchlessinthenegativethantheothertwoways.Andthecomplexcompoundconnectedbythesharingfaceisextremelyunstable.Theseresultsalsoareconsistentwithcrystalfieldtheory.5Growthunitsco
20、nnectedbylinearconditionWhenthegrowthunitsareconnectedtogetherbylinearconditions,howwillthebindingenergychange?AsshowninTable4andTable1,whenthereisonlyonegrowthunit,thebindingenergyisabout2588kcalmol.Whiletherearetwogrowthunits,thebindingenergyisabout2623kcalmol,thelargestinthenegative.Withincreasin
21、gthegrowthunit,thebindingenergyofthecomplexcompoundsreducesinthenegative.Theseresults42showthattwogrowthunitseasilyintegrateintoacomplexcompoundZn2O(OH)6insolution,whichisaspontaneousprocess,butitisdifficulttoconnectmoregrowthunitsbylinearcondition.Therefore,theZnOsinglecrystalnanorodornanowirewasdi
22、fficulttoobtaininpractice.2121第5期ZENGLing2keetal:GrowthUnitSimulationofZnOCrystalTable4Bindingenergy(kcalmol)ofgrowthunitsconnectedbylinearcondition2111696GrowthunitsconnectedindifferentjointwaysTable5listsallthejointwayswhentherearetwo,threeandfourgrowthunitsrespectively.Table5Bindingenergy(kcalmol
23、)whengrowthunitconnectedindifferentjointWays211170人工晶體學報第36卷續(xù)表第5期ZENGLing2keetal:GrowthUnitSimulationofZnOCrystal1171續(xù)表5StatisticsofTable5arelistedinTable6.AsshowninTable5orTable6,thecomplexcompoundofZnatomnumbertoObridgenumberislarger,anditwillbecomelessinthesameratiovaluecondition.Thisrulecanrevea
24、lthegrrthegrowthofZnOcrystal,thenumberof2OHwillgraduallyreduceoutsidetheboundaries.Assumingthatthemolecular(z+2y22x)22formulaofcompy()z,whenzisenoughlittleandxandyareenoughlarge,OHcanbeneglectedxyThusZnOwillbeobtained.Table6StatisticsofgrowthunitconnectedindifferentjointwaysNumberofZnatom432434Numbe
25、rofObridge111223Numberofhydroxyl12961189RangeofbindingenergyminmaxNumberofZnatom43444NumberofObridge33445Numberofhydroxyl106786261715.510Rangeofbindingenergyminmax(2y222willbeobtained.InordertokeepZnxOy(2y22x)2neutral,xshouldbeequaltoy.2988.5932869262426172457228228682620251323752215213328643.813284
26、2814107ConclusionsTheconclusionsaresummarizedasfollows.(1)Zn(OH)422isthestablestinthegrowthprocessofthegrowthunit;(2)pHwillinfluencethestabilityofthegrowthunit,whichshouldexiststeadilyinacertainrangeofpH;(3)Thecomplexcompoundsconnectedbysharingcorneristhestablest,andthatconnectedbysharingfaceisextre
27、melyunstable;(4)TwogrowthunitseasilyintegrateintoacomplexcompoundZn2O(OH)642,whichisaspontaneousprocess,butitisdifficulttoconnectmoregrowthunitsbylinearcondition.ThisisthereasonwhytheZnOsinglecrystalnanorodornanowirewasdifficulttoobtaininpractice;(5)ThecomplexcompoundwillbecomestablerwhentheratioofZ
28、natomnumbertoObridgenumberislarger,anditwillbecomestablerwhenthehydroxylnumberislessinthesameratiocondition.ThisrulecanrevealthegrowthprocessofZnOcrystal.1172人工晶體學報第36卷References1LiXY.StudyonPreparationofZnOUltrafinePowdersbyPrecipitationTransformationMethodD.SouthChinaUniversityofTechnologyDisserta
29、tionfortheDegreeofPh.D.,2006.2ZhangDC.StructuralChemistryM.SouthChinaUniversityofTechnologyPublishingHouse,2000.3LuGN,DangZ,TaoXQ,etal.QSPRStudyonDirectPhotolysisHalf2livesofPAHsinWaterSurfaceJ.JournalofTheoreticalandComputationalChemistry,2005,4(3):811.4LiWJ,ShiEW,ZhongWZ,etal.GrowthMechanismandGrowthHabitofOxideCrystalsJ.JournalofCrystalGrowth,1999,203:186.5LiXY,ZengLK,LiuPA.SynthesisofNanometerCobaltOxidePowdersbySolid2stateReactionJ.KeyEngineeringMaterials,2005,2802283:655.6ZhongWZ,TangDY.GrowthUnitsandMorphologyofLithumTriborate(LBO)Cryst
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