Crystal Impact Match v1.10 粉末衍射資料階段識別軟體 英文正式版





破解說明:安裝完成後，請將光碟\crack目錄下的檔案，複製到主程式的
安裝目錄內中，並覆蓋，即可破解!



軟體簡介:



CrystalImpactMatchv1.10粉末衍射資料階段識別軟體英文正式版









軟體介紹：

CrystalImpactMatch是一款易用的粉末衍射資料階段識別軟體。通過把樣本的粉末
衍射形態與資料庫中的參考形態進行比較，來確定樣本所在階段。通過提升ICSD(無機
晶體結構資料庫)的檢索效率，提高參考模式資料庫的價值。

英文說明：
Match!
PhaseIdentificationfromPowderDiffraction

Match!isaneasy-to-usesoftwareforphaseidentificationfrompowder
diffractiondata,whichhasbecomeadailytaskinmaterialscientists
work.Match!comparesthepowderdiffractionpatternofyoursampleto
adatabasecontainingreferencepatternsinordertoidentifythephases
whicharepresent.Singleaswellasmultiplephasescanbeidentified
basedonbothpeakdataandraw(profile)data.
Asreferencedatabase,youcanapplytheincludedfree-of-chargeIUCr/
COD/AMCSDdatabaseand/orICSD/Retrieve(ifyouhaveavalidlicence),
useanyICDDPDFproduct,and/orcreateauserdatabasebasedonyour
owndiffractionpatterns.Theuserdatabasepatternscanbeeditedmanually,
importedfrompeakfiles,calculatedfromcrystalstructuredata(e.g.
CIFfiles),orimportedfromyourcolleague'suserdatabase.
AlistofMatch!'smostprominentfeaturescanbefoundhere.

Match!FunctionList

*Fastsingleandmultiplephaseidentificationfrompowderdiffractiondata
*Usefree-of-chargereferencepatternscalculatedfromtheIUCr/COD/AMCSD
(incl.I/Ic),anyICSD/Retrieveversion(released1993-2002;validlicence
required),anyICDDPDFdatabaseand/oryourowndiffractiondata(orpatterns
calculatedfromcrystalstructuredata(e.g.CIFfiles))inphaseidentification
*Flexiblehandlingofreferencedatabases(incl.userdatabases);youcan
easilyswitchbetweendifferentreferencedatabaseswithoutthenecessityto
performanewdatabaseindexation
*Createreferencedatabasesforneutrondiffractione.g.fromcif-files
*Comfortableuserdatabasemanagerforeasymaintenanceofuserdata(add/
import/edit/delete/sortentries)
*PowerfulCIF-andICSD/Retrieveimport,incl.calculationofpowderpattern,
I/Icanddensity
*Atomiccoordinatesavailablee.g.intheICSD,theICDDPDF-4+orfree-of-
chargereferencedataaredisplayedinthedatasheetsandincludedinthe
CIFexports(e.g.forRietveldanalysis)
*ViewcrystalstructuresinDiamondwithjustafewclicks
*FullyintegratedhandlingofyourowndiffractiondatawithPDFdata(search-
match,retrieval,dataviewing)
*Automaticresidualsearchingwithrespecttoidentifiedphases
*Automaticrawdataprocessing:α2-stripping,backgroundsubtraction,peak
search,profilefitting,errorcorrection
*Automaticoptimizationofpeaksearchingsensitivity
*Fittingofall(orselected)peakparameterstoexp.profiledata
*Comfortablemanualeditingofpeaks(add/shift/delete/fit)usingmouseorkeyboard
*Semi-quantitativeanalysis(ReferenceIntensityRatiomethod)
*Straight-forwardusageofadditionalknowledge(composition,PDFsubfiles,
crystallographicdata,color,densityetc.)
*IntegrateddatabaseretrievalsystemandviewerforPDFanduserdatasheets
*Multiplestepundo/redo
*SupportfornewPDFentrynumbers(9digits)
*User-configurableautomaticoperation
*Fullparametercontrolwithinstantrearrangementoftheresultslist
*Automaticd-valueshiftingduringsearch-matchprocess(optionally)
*Intensitycontributiontofigure-of-meritcanbereducedforpreferred-orientationcases
*Comfortablegraphicalandtabularcomparisonofpeakdataandcandidatepatterns
*Mouse-controlledpatterngraphicszoomingandtracking
*User-configurableHTML-reports
*Onlineupdate(automaticormanual)
*Supporteddiffractiondatafileformats(automaticdetection):
oASCIIprofile(start,step,intensitiesor2columns)
oBruker/Siemensrawdata(oldandnew)(*.raw)
oBruker/SiemensDIFFRACATpeakdata(*.dif)
oDBWS(*.rfl,*.dat)
oENDEAVOURpeaklist(2columns:2theta/dintensity;*.dif)
oInelrawdata(*.dat)
oItalStructuresrawdata(*.esg)
oJade/MDI/SCINTAGrawdata(*.mdi)
oJEOLASCIIExportrawdata(*.txt)
oPANalyticalXRDMLScanrawdata(*.xrdml)
oPANalytical/Philipspeakdata(*.udi)
oPANalytical/Philipsrawdata(*.rd,*.udf)
oRigakurawdata(*.raw)
oSCINTAGrawdata(*.raw,*.rd)
oShimadzurawdata(*.raw)
oSiemens(*.uxd)
oSietronicsXRDscandata(*.cpi)
oStoerawdata(*.raw)
oStoepeakdata(*.pks)