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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.

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

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简介：应用RELAP5—3D程序对西安交通大学的临界流实验模型进行了计算。由于RELAP5-3D程序没有考虑入口效应，在计算孔板及短管道时结果存在较大偏差。且程序采用均相热平衡声速，在低过冷度计算时结果偏低。另外过冷喷放系数对于长管道临界流计算结果的精确性有比较大的影响，需要根据经验选择合适的喷放系数。

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：BasedonthesinglebiasingelectrodeexperimentstooptimizetheconfinementofplasmainthedeviceofKT-5Ctokamak,dual-biasingelectrodeswereinsertedintotheKT5Cplasmaforthefirsttimetoexploretheenhancingeffectsofbiasingandthemechanismsofthebiasing.Bymeansofapplyingdifferentcombinationsofbiasingvoltagesontothedualelectrodes,thechangesofE_r,whicharethekeyfactorforboostinguptheE_r×Bflowshear,wereobserved.Thetimeevolutionshowedthattheinnerelectrodeplayedamajorroleindual-biasing,whichdrewlargercurrentthantheouterone.Theouterelectrodeproducedlittleinfluence.Itturnedoutthatthedual-biasingelectrodeswereaseffectiveasasingleoneinimprovingtheplasmaconfinement,forthemechanismofbiasingwasessentiallyanedgeeffect.

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

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简介：锅炉与压力容器规范第Ⅲ卷第5册提供了高温反应堆的建造规则,包括高温气冷堆（HTGR）和液态金属反应堆（LMRs）。这些规则适用于超过第1册中温度的部件,以及温度等于或高于700℉（370℃）的铁素体材料、或温度等于或高于800℉（425℃）的奥氏体不锈钢或高镍合金的部件。更重要的是,第5册还包含石墨堆芯组件的新规则。这些新规则包括对石墨的通用要求、设计和建造规则。除对石墨的辐照效应在石墨材料强度特性测定中反映出的概率设计特点外,新规则还包括了针对石墨的辐照效应。