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简介：Basedonsystematicalresearchontheconceptionevolutionofecologicalenterprise,theoreticalandpracticaldevelopmentofconstructingecologicalenterprise,thepapermakesconclusionthatecologicalenterprisesaredevelopingintoanewstageinwhichgovernmentsarelaunchingsomepilotprojectsaboutconstructingecologicalenterprises.Andafterthat,governmentsshouldmakepoliciestospreadconstructionofecologicalenterprises,toconstructecologicalenterprisesinlegalsystemandconformingtothestandardassoonaspossibly.5othat,thebasicunitsofecologicaleconomythatfittotheconditionsofChinawillbesetup.

简介：尽管边界排水量和拖拉是处于在一个非退化的边界点的一个弹性问题的边界条件的独立的地变量，在那里存在在在一条单个边界的边界排水量衍生物和拖拉之间的奇特紧张的明确的关系指。在为2D的一个单个光滑的点的关系的分析表格各向同性的有弹性的问题在这个工作被建立了。由使用关系，单个边界点的位置和未知边界的相应奇特紧张回答变量能被决定priori。因此，未知边界的更适当的形状函数在单个元素回答变量能被构造。一个数字例子证明用发达理论的BEM分析的精确性极大地被增加。

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简介：Thegeometricalstructuresof2-(2-hydroxyphenyl)pyridine(PP)anditsprotonationstateswereoptimizedbymeansoftheB3LYP/6-31G(d)method.Foralltheselectedsystems,theexistenceofH-bondisinfavorofthestabilityofthesystems.Onthebasisoftheoptimizedgeometricalstructures,theirelectronicspectrumpropertieswerestudiedbytime-dependentdensityfunctionaltheory(TD-DFT)methosdviaahybridfunctionofB3LYPand6-31G(d)basisset.TheTD-DFTcalculationresultpredictstheabsorptionspectrumofPPat324nm(3.82eV),whichisinverygoodagreementwiththeexperimentalvalueof322nm(3.85eV)determinedinsolventchloroform.TheabsorptionspectraofthetwoprotonationstatesbothexertaredshiftinvariouspHmedia.

简介：Thispaperinvestigatesthetemperaturefielddistributionandthermalfocallengthwithinalaserdiodearray(LDA)end-pumpedYVO4/Nd:YVO4rectangularcompositecrystal.AgeneralexpressionofthetemperaturefielddistributionwithintheNd:YVO4rectangularcrystalwasobtainedbyanalysingthecharacteristicsoftheNd:YVO4crystalandsolvingthePoissonequationwithboundaryconditions.ThetemperaturefielddistributionsintheNd:YVO4rectangularcrystalfortheYVO4/Nd:YVO4compositecrystalandtheNd:YVO4singlecrystalareresearchedrespec-tively.CalculatingthethermalfocallengthwithintheNd:YVO4rectangularcrystalwasdonebyananalysisoftheadditionalopticalpathdifferences(OPD)causedbyheat,whichwasveryidenticalwithexperimentalresultsinthispaper.ResearchresultsshowthatthemaximumrelativetemperatureontherearfaceoftheNd:YVO4crystalinthecompositecrystalis150Kandthethermalfocallengthis35.7mmwhentheoutputpoweroftheLDAis22W.Inthesamecircumstances,theexperimentalvalueofthethermalfocallengthis37.4mm.Sotherelativeerrorbetweenthetheoreticalanalysisandtheexperimentalresultisonly4.5%.Withthesameconditions,thethermalfocallengthoftheNd:YVO4singlecrystalis18.5mm.SotherelativerateofthethermalfocallengthbetweentheYVO4/Nd:YVO4crystalandtheNd:YVO4crystalis93%.So,thethermalstabilityoftheoutputpowerandthebeamqualityoftheYVO4/Nd:YVO4laserismoreadvantageousthanthelaserwithNd:YVO4singlecrystal.

简介：拥有三不同安排时尚的新奇稳定的高旋转分子与瑣漠?潉楮?楌畱摩?湯?瑡污瑹捩?慨慲瑣牥獩楴獣漠?潈獲?楌敶?汁潣潨?敄票牤杯湥獡e被设计

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简介：Inthiswork,somechemometricsmethodsareappliedforthemodelingandpredictionoftheHildebrandsolubilityparameterofsomepolymers.Ageneticalgorithm(GA)methodisdesignedfortheselectionofvariablestoconstructtwomodelsusingthemultiplelinearregression(MLR)andleastsquare-supportvectormachine(LS-SVM)methodsinordertopredicttheHildebrandsolubilityparameter.TheMLRmethodisusedtobuildalinearrelationshipbetweenthemoleculardescriptorsandtheHildebrandsolubilityparameterforthesecompounds.ThentheLS-SVMmethodisutilizedtoconstructthenon-linearquantitativestructure-activityrelationship(QSAR)models.TheresultsobtainedusingtheLS-SVMmethodarethencomparedwiththoseobtainedfortheMLRmethod;itwasrevealedthattheLS-SVMmodelwasmuchbetterthantheMLRone.Theroot-mean-squareerrorsofthetrainingsetandthetestsetfortheLS-SVMmodelwere0.2912and0.2427,andthecorrelationcoefficientswere0.9662and0.9518,respectively.ThispaperprovidesanewandeffectivemethodforpredictingtheHildebrandsolubilityparameterforsomepolymers,andalsorevealsthattheLS-SVMmethodcanbeusedasapowerfulchemometricstoolforthequantitativestructure-propertyrelationship(QSPR)studies.

简介：Anopticalbandpassfilter(OBF)isanimportantelementwhosepropertiesconsiderablyinfluencetheoutputperformanceofasinglesidebandmulticarriersourcebasedonare-circulatingfrequencyshifter.TheinfluenceoftheOBFintheloopontheoutputspectrumistheoreticallyanalyzed.Numericalsimulationsandexperimentsarealsocarriedout.Resultsshowthatthesteepnessanddeepnessofanonflat-topfilterinfluencethestabilityofthespectrumofanoutputmulticarrier.Toobtainmulticarrieroutputwithtonetonoiseratio(TNR)>26dBanderrorvectormagnitude(EVM)<0.25,thesteepnessratioofthefiltershouldbegreaterthan0.75anddeepnessshouldbelargerthan0.99.

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简介：Sincethe18thNationalCongressoftheCommunistPartyofChina(CPC),thesystemforthelegalprotectionofhumanrightsundersocialismwithChinesecharacteristicshasexperiencedinnovativedevelopment.Inparticular,theDecisiononCertainKeyIssuesonComprehensivelyDeepeningReform,whichwasadoptedbytheThirdPlenarySessionofthe18thCPCCentralCommittee,

简介：AhomogeneoustheoreticalmodelisdevelopedtopredicttheperformanceofR22andR290inadiabaticcapillarytubes.Themodelisbasedonconservationequationsofmass,momentumandenergy.Metastablebothliquidandtwo-phaseflowregionsareconsideredinthemodel.Inmetastabletwo-phaseregion,superheatedliquidisintroducedintothemetastablemixtureviscosityandtwomethodsarepresentedtoevaluateit.Themodelisvalidatedbycomparingthepredictedpressureandtemperatureprofileandmassflowratewithseveralinvestigators′experimentaldataofR22andoneofitsalternativesR290reportedinliterature.Allofthepredictedmassflowratesarewithin±8%ofmeasuredvalues.Comparisonsarealsomadebetweenthepresentmodelandotherinvestigators′modelsorsizingcorrelation.Themodelcanbeusedfordesignorsimulationcalculationofadiabaticcapillarytubes.

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简介：氢蚁的酸的结合的相互作用--，甲醛--，formylfluoride-nitrosyl氢化物建筑群被密度调查功能的理论(DFT)和与6-311++G(2d,2p)一起的abinito方法基础集合。几何学，震动的频率和建筑群的相互作用精力被标准、改正CP的方法分别地计算。而且，G3B3方法被采用估计相互作用精力。有CH??O，NH??O，NH??F转移蓝色的H契约并且转移红哦??在建筑群的OH契约。电子密度再分配和杂交贡献NH和CH蓝色移动。所有几何重组贡献NH蓝移动，部分几何重组贡献CH蓝移动。复杂C除了的几何重组(H(5)-O(4)-C(1)贡献OH红移动。为NH蓝移动，r的效果(没有)NH蓝移动上的变化比的大(H-N-O变化。杂交在NH蓝移动的度起一个主导的作用，而电子密度再分配比另外的效果贡献更多到CH蓝移动的度。