简介：Ahighlyreliableinterfaceofself-alignedbarrierCuSiNthinlayerbetweentheCufilmandthenano-porousSiC:H(p-SiC:H)cappingbarrier(k=3.3)hasbeendevelopedinthepresentwork.Withtheintroductionofself-alignedbarrier(SAB)CuSiNbetweenaCufilmandap-SiC:Hcappingbarrier,theinterfacialthermalstabilityandtheadhesionoftheCu/p-SiC:Hfilmareconsiderablyenhanced.AsignificantimprovementofadhesionstrengthandthermalstabilityofCu/p-SiC:H/SiOC:Hfilmstackhasbeenachievedbyoptimizingthepre-cleanstepbeforecap-layerdepositionandbyformingtheCuSiN-likephase.ThiscaplayeronthesurfaceoftheCucanprovideamorecohesiveinterfaceandeffectivelysuppressCuatommigrationaswell.

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简介：Moleculardynamicssimulationswereperformedtostudytheinteractionbetweenatomichydrogenandsiliconcarbide.Inthepresentstudy,wefocusontheeffectofthesurfacetemperatureonHinteractingwithsiliconcarbide.ThesimulationresultsshowthattheretentionofHatomsinthesampledecreaseslinearlywithincreasingsurfacetemperature.ThedepthprofileanalysisshowsthatthesampleismodifiedbyHbombardment,andthedensityofHatomsisgreaterthanthoseofSiandCatomsneartheinterfaceregionbetweentheH-containingregionandthebulk.However,nearthesurfaceregionthedensitiesofH,SiandCatomsarealmostequivalent.Inthemodifiedlayer,thebondsconsistofSi-CandSi-HandC-H.ThefractionofSi-Cbondsisthegreatest.OnlyafewC-Hbondsarepresent.

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简介：利用角分辨紫外光电子谱对乙烯和乙炔气体在Ru(1010)表面的吸附及与K的共吸附的研究结果表明：当衬底温度超过200K，乙烯即发生脱氢反应，σCH和σCC能级均向高结合能方向移动。在室温下，σCH和σCC能级位置与乙炔在Ru(1010）表面的吸附时的分子能级完全一致。乙烯发生脱氢反应后的主要产物为乙炔。衬底温度从120K到室温，Ru(1010）表面上乙炔的σCH和σCC能级均未发现变化。室温下乙炔仍然可以在Ru(1010）表面以分子状态稳定吸附。在有K的Ru(1010）表面上，室温时σCC谱峰几乎。碱金属K的存在促进了乙炔的分解。

简介：采用XAFS研究不同制备条件下超细Ni-P非晶态合金中Ni原子配位环境周围的局域结构。结果表明在pH小于11的条件下，样品的非晶化程度随pH的减小而增大；当pH为14时，样品中Ni的区域环境结构与金属Ni的相近。不同退火温度样品的XAFS结果表明，在300℃的温度下退火，超细Ni-P非晶态合金基本晶化生成晶态物相。

简介：Thedeviceofacetyleneproductionbyhydrogen(H-)plasmapyrolysiscoalisexaminedanddevelopednotonlyforstudyingtheapplicationoflowtemperatureplasmabutalsoforstudyingthecleanuseofcoal.Thepower-supplycontrolsystemisusedtoensuresupplyingasteadyenergytogenerateandmaintaintheplasmaelectricarcofthedevice.Thehardwareconfigurationandthesoftwaredesignofthesystemaredescribedinthispaper.Verifiedbyexperiments,thissystemcanmeettherequirementsofreal-timeperformance,reliabilityandextensibilityforthedevice.

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简介：本文通过对三聚氰胺(C3N6H6)的室温高压原位同步辐射能量散射x-ray衍射实验（EDXRD），在14．7GPa压力范围内，观察到常压下为单斜晶系的三聚氰胺经历了两次压致结构相变。在1．3GPa下，三聚氰胺分子晶体从单斜相转变为三斜相；在8．2GPa又转变为正交相。

简介：AnovelfittingprocedureisproposedforabetterdeterminationofH2rovibrationaldistributionfromtheFulcher-abandspectroscopy.WehaverecalculatedthetransitionprobabilitiesandtheresultsshowthattheydeviatefromFranck-Condonapproximationespeciallyforthenon-diagonaltransitions.Wealsocalculatedthecompletesetsofvibrationallyresolvedcrosssectionsforelectronimpactd3∏u-X3∑gtransitionbasedonthesemi-classicalGryzinskitheory.AnexampleofexperimentalstudyconfirmsthatcurrentapproachprovidesatoolforabetterdiagnosticsofH2rovibrationaldistributioninelectronicgroundstate.