简介:对于方程Φ(n)=S(n11),Φ2(n)=S(n11)进行了研究,并得到了这两个方程的所有正整数解,其中Φ(n)为Euler函数,Φ2(n)为广义Euler函数,S(n)为Smarandache函数。
简介:QuantumdynamicscalculationsforthetitlereactionH(2S)+S2(X3-Σg)→SH(X2Π)+S(3P)areperformedbyusingagloballyaccuratedoublemany-bodyexpansionpotentialenergysurface[J.Phys.Chem.A1155274(2011)].TheChebyshevrealwavepacketpropagationmethodisemployedtoobtainthedynamicalinformation,suchasreactionprobability,initialstate-specifiedintegralcrosssection,andthermalrateconstant.Itisfoundnotonlythatthereisareactionthresholdnear0.7eVinbothreactionprobabilitiesandintegralcrosssectioncurves,butalsothatboththeprobabilityandcrosssectionincreasefirstlyandthendecreaseasthecollisionenergyincreases.Theexistenceoftheresonancestructureinboththeprobabilityandcrosssectioncurvesisascribedtothedeeppotentialwell.Thecalculationoftherateconstantrevealsthatthereactionoccurringonthepotentialenergysurfaceoftheground-stateHS2isslowtotakeplace.
简介:Theaddedmasscoefficientandthewaterlevelindexformulasforthesame-phaseandanti-phasevibrationofrectangularliquidtanks'bulkheadswerederivedbasedondrymodetheory.Threefluid-structureinteractionnumericalmethodsincludingFluidFEMandFluidBEMwereusedinthiscase.ThecomparisonofnumericalandtheoreticalresultsbythepresentmethodshowsthatANSYS/FluidS0ismorecredible,theNASTRAN/VirtualMassMethodismoresuitableforengineeringcalculationsandresultsofthesame-phasevibrationbythepresentmethodismoreaccurate.
简介:OnDecember27,2013thelastoneofprocessunits–theisomerizationunitinthe600kt/apara-xyleneprojectwasputonstreamattheHainanRefiningandChemicalCompanyatthefirstattempttodelivermassiveparaxylene