简介：Theground-stateandthermodynamicpropertiesofquantummixed-spinchainsof1/2-1/2-1-1and3/2-3/2-1-1areinvestigatedbyaquantumMonteCarlosimulationwiththeloop-clusteralgorithm.For1/2-1/2-1-1chain,wefindithastwophasesseparatedbyanenergy-gapvanishingpointintheground-state.For3/2-3/2-1-1chain,thenumericalresultsshowtwoenergy-gapvanishingpointsisolatedbydifferentphasesinitsground-state.Ourcalculationsindicatethatallthesegroundstatephasescanbeunderstoodbymeansofvalence-bond-solidpicture,andthethermodynamicbehavioratfinitetemperaturesiscontinuousasafunctionofparameterα=J2/J1.
简介：Inthispaper,thetwo-dimensionalMarcinkewiczintegralintroducedbySteinμ（f）（x）=(∫0x|∫|x-y|≤1|x-y|Ω（x-y）f（y）dy|2t-3dt)2isshowntobeofweaktype（1,1）andweightedweaktype（1,1）withrespecttopowerweight|x|"if-1<α<0,whereΩishomogeneousofdegree0.hasmeanvalue0andbelongstoLlog+L（S1）.
简介：在实自反Banach空间中,证明了强增生型变分包含解的具有误差项的Ishikawa迭代程序的一些新的收敛性和稳定性定理.所得结果改进、推广和发展了一些作者早期与最近的相关结果.
简介：Thereactionof1-phenyl-3-methyl-4-benzoyl-2,5-dihydro-1H-pyrazol-5-one(PMBP)andmethyldithiocarbazate(mdtc)inmethanolresultsinformationofayellowcrystallinesolid,adductof1-phenyl-3-methyl-4benzoyl-2,5-dihydro-lH-pyrazol-5-oneandmethyldithiocarbazate.Whentheyellowsolidsweredissolvedinamixtureofmethanolandether(1:4),aredcrystal,whichisanoxidationproductoftheformer,wasobtainedbyallowingsolventtoevaporateforafewdaysatroomtemperature.TheX-rayanalysisoftheredcrystalindicatesthatitisanoveldisulfidewithaspecialstructurelikea“U”conformationinthesolidstate.
简介：α-Aminonitrileswerepreparedefficientlyfromanodiccyanationofα-aminoester.Theeffectofdifferentsolventsandelectrolyteswasstudied.Theotherbyproductswereanalyzed.
简介：随便取一个自然数，如果它是偶数，用２除它；如果它是奇数，将它乘３之后再加１，这样反复运算，最终必然得１．比如，取自然数Ｎ＝６．６是偶数，先用２除，６÷２＝３；３是奇数，要将它乘３之后再加１，３×３＋１＝１０；按着上述法则往下做：１０÷２＝５；５×３＋１＝１６；１６÷２＝８；８÷２＝４；４÷２＝２；２÷２＝１．从６开始经历了３→１０→５→１６→８→４→２→１，最后得１．通过大量演算发现最后结果总是得１．于是数学家提出如下猜想：对于任一个自然数Ｎ，若Ｎ是偶数，就把它变成Ｎ２；若Ｎ是奇数，就把它变成３Ｎ＋１．按照这个规则运算下去，最后必然得１．这个猜想到目前还没有人给予证明，不过日本东京大学的米田信
简介：Anecessaryandsufficientconditionofregularityof（0,1,…,m-2,m）interpolationonthezerosof（1-x）Pn-1α,β（x）（α>-1,β≥-1）inamanageableformisestablished,wherePn-1α,β（x）standsforthe（n-1）thJacobipolynomial.Meanwhile,theexplicitrepresentationofthefundamentalpolynomialswhentheyexist,isgiven.
简介：研制了二维多介质流体程序，主要包括单介质内高精度流体力学计算，多介质混合网格内各种介质输运过程和压力驰豫平衡过程计算、实际状态方程的黎曼解计算。流体计算分别采用高分辨两步PPM（ParabolicPiecewiseMethod）算法、TVD（TotalVariationDiminishing）算法和FCT（FluxCorrected—Transport）算法，流体界面追踪采用VOF（Volume-of-Fluid）。数值求解可压缩多流体方程组和可压缩VOF方程。二维界面追踪分别采用一阶精度Youngs方法和二阶精度Elivira方法，三维界面追踪采用一阶精度Youngs方法，
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![方程x＋<b style='color:red'>1</b>=xnexp[rn<b style='color:red'>1</b>—xn／<b style='color:red'>1</b>—λx^n]的全局吸引<b style='color:red'>性</b>](/image/thesis0 "方程x＋<b style='color:red'>1</b>=xnexp[rn<b style='color:red'>1</b>—xn／<b style='color:red'>1</b>—λx^n]的全局吸引<b style='color:red'>性</b>")
![Crystal Structure of Bis{<b style='color:red'>1</b>-methylthio-<b style='color:red'>1</b>-[<b style='color:red'>1</b>-phenyl-<b style='color:red'>1</b>-（<b style='color:red'>1</b>-phenyl3-methyl-5-oxo-4,5-dihydropyrazol-4-ylene）-methylamino]iminomethyl} Disulfide with the “U” Conformation](/image/thesis10 "Crystal Structure of Bis{<b style='color:red'>1</b>-methylthio-<b style='color:red'>1</b>-[<b style='color:red'>1</b>-phenyl-<b style='color:red'>1</b>-（<b style='color:red'>1</b>-phenyl3-methyl-5-oxo-4,5-dihydropyrazol-4-ylene）-methylamino]iminomethyl} Disulfide with the “U” Conformation")
