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Existence of the solutions and the attractors for the large-scale atmospheric equations

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Science china Earth Sciences 2006年第6期49卷 650-660页

作者： HUANG Haiyang1 & GUO Boling2.1. department of Mathematics, Beijing normal {2., Beijing 100875, china 2. Institute of Applied physics and Computational Mathematics, Beijing 100080, china 1. department of Mathematics Beijing Normal University Beijing 100875 China 2. Institute of Applied physics and Computational Mathematics Beijing 100080 China

In this paper, firstly, the proper function space is chosen, and the proper expression of the operators is introduced such that the complex large-scale atmospheric motion equations can be described by a simple and abstract equation, by which the definition of the weak solution of the atmospheric equations is made. Secondly, the existence of the weak solution for the atmospheric equations and the steady state equations is proved by using the Galerkin method. The existence of the non-empty global attractors for the atmospheric equations in the sense of the Chepyzhov-Vishik’s definition is obtained by constructing a trajectory attractor set of the atmospheric motion equations. The result obtained here is the foundation for studying the topological structure and the dynamical behavior of the atmosphere attractors. Moreover, the methods used here are also valid for studying the other atmospheric motion models.

关键词： atmosphere equations, weak solution, trajectory attractor, global attractor, equilibrium.

Density-functional formula for strongly correlated systems

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Progress in Natural Science:Materials International 2005年第5期15卷 395-401页

作者： WANG Huaiyu1*, HAN Rushan2.and CHEN Nanxian1(1. department of physics, Tsinghua {2., Beijing 100084, china 2. department of physics, Peking {2., Beijing 100871, china) department of physics Tsinghua University Beijing 100084 China department of physics Peking University Beijing 100871 China

Density functional method is applied for strongly correlated systems. Based on the assumption that the systems are composed of electrons in singly-occupied orbitals and those in doubly-occupied orbitals, a set of self-consistent equations are obtained by standard variation procedure. The equations consist of two parts. One part is to solve the wave functions of the electrons in singly-occupied orbitals and the other is to solve the wave functions of the electrons in doubly-occupied orbitals. The physical meanings of the terms appearing in the equations are discussed.

关键词： density-functional theory strongly correlated systems doubly-occupied orbital two-particle wave function self-consistent equations.

The influence of laser pulse on the photoabsorption spectra of Li atom in strong external field

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Science china(physics,Mechanics & Astronomy) 2006年第2期49卷 178-186页

作者： WANG Dehua1 & LIN Shenglu2.1. School of physics and Electronic Engineering, Yantai normal {2., Yantai 2.402., china 2. department of physics, Shandong normal {2., Jinan 2.0014, china 1. School of physics and Electronic Engineering Yantai Normal University Yantai 264025 China 2. department of physics Shandong Normal University Jinan 250014 China

Using the time-dependent perturbation theory and the calculation formula of the single- and double-pulse absorption spectra of the atom in strong external fields, we calculate the single- and double-pulse absorption spectra of Li atom in strong magnetic field for different pulse widths. The results show that a pulse of some width can reduce the contribution of the short period closed orbits and eliminate the contribution of the long period orbits. Compared with the single-pulse absorption spectra, we found that for some phase differences, the double-pulse laser absorption spectra are strengthened; while for others, they are reduced. Therefore, we can use the pulse laser to control the oscillation of the absorption spectra and obtain the optimization object.

关键词： laser pulse closed orbit absorption spectra.

Fuzzy controllers based on some fuzzy implication operators and their response functions

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Progress in Natural Science:Materials International 2004年第1期14卷 16-21页

作者： LI Hongxing 1*, YOU Fei 1 and PENG Jiayin 2.1. department of Mathematics, Beijing normal {2., Beijing 100875, china 2. department of Mathematics, Neijiang Teacher's College, Neijiang 641112. china) Beijing normal Univ Dept Math Beijing 100875 Peoples R China

The fuzzy controllers constructed by 2. fuzzy implication operators based on CRI algorithm and their response functions are discussed. The conclusions show that the fuzzy controllers constructed by 9 fuzzy implication operators are universal approximators to continuous functions and can be used in practical fuzzy control systems. And these 9 fuzzy implication operators except for Einstein operator intersection are all the adjoint pairs of some fuzzy implication operators. Besides, there are 3 other fuzzy controllers formed by fuzzy implication operators being regarded approximately as fitted functions.

关键词： fuzzy implication operators CRI algorithm fuzzy controllers response functions universal approximators

Theoretical study on thermal decomposition of azoisobutyronitrile in ground state

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Science china Chemistry 2004年第5期47卷 373-380页

作者： SUN Chengke1,2. ZHAO Hongmei1 & LI Zonghe1 1. department of Chemistry, Beijing normal {2., Beijing 100875, china 2. department of Chemistry, Qujing normal College, Qujing 655000, china 1. department of Chemistry Beijing Normal University 100875 Beijing China 2. department of Chemistry Qujing Normal College 655000 Qujing China

The thermal decomposition mechanisms of azoisobutyronitrile (AIBN) in the ground state have been investigated systematically. Based on the potential energy surfaces (PES) of various possible dissociation paths obtained using the semiempirical AM1 method with partial optimization, the density function theory B3LYP/6-311G* method was employed to optimize the geometric parameters of the reactants, the intermediates, the products and the transition states, which were further confirmed by the vibrational analysis. The obtained results show that the re- action process of the two-bond (three-body) simultaneous cleavage Me2.CN)C─ N=N─ C(CN)Me2. 2.e2.CN)C?+N2.is much more favorable than the reaction process of the two one- bond asynchronous cleavage Me2.CN)CN=N─C(CN)Me2.? Me2.CN)CN=N?+ Me2.CN)C?? Me2.CN)C?+ N2. It was suggested that the electron shrinking effect of double bond (─N=N─) in AIBN and the stabilities of the Me2.CN)C?radical as well as N2.molecule are main factors of leading to the reaction proceeding in the former pathway. The calculation results were consistent with all the experimental facts.

关键词： azoisobutyronitrile, radicals, thermal decomposition, density function theory (DFT).

Density functional study on enantioselective reduction of keto oxime ether with borane catalyzed by oxazaborolidine

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Science china Chemistry 2006年第4期49卷 296-307页

作者： LI Ming1, ZHENG Wenxu2.& TIAN Anmin2.1. department of Chemistry, Southwest-china {2. university, Chongqing 400715, china 2. department of Chemistry, Sichuan university, Chengdu 610064, china 1. department of Chemistry Southwest-China Normal University Chongqing 400715 China 2. department of Chemistry Sichuan University Chengdu 610064 China

The enantioselective reduction of keto oxime ether with borane catalyzed by oxazaborolidine is discussed by the density functional theory (DFT) method. The main intermediates and transition states for this reaction are optimized completely at the B3LYP/6-31g(d) level, and the transition states are verified by vibrational modes. As shown, the chirality-controlled steps for this re- action are the hydride transfer from borane to carbonyl carbon and oxime carbon of keto oxime ether, and the chirality for the reduced products is determined in these two reaction steps. In all examined reaction paths, the first hydride is transferred via a six-membered ring and the second hydride via a five-membered ring or a four-membered ring.

关键词： keto oxime ether, oxazaborolidine, enantioselective reduction, DFT.

Potential energy surfaces for low-lying electronic states of SO_2

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Science china Chemistry 2006年第4期49卷 289-295页

作者： LI Anyang1, SUO Bing2. WEN Zhenyi2.& WANG Yubin2.1. Shanxi Key Laboratory of Physico-inorganic Chemistry, department of Chemistry, Northwest university, Xi’an 710069,{2. 2. Institute of Modern physics, Northwest university, Xi’an 710069,{2. 1. Shanxi Key Laboratory of Physico-inorganic Chemistry Department of Chemistry Northwest University Xi’an 710069 China 2. Institute of Modern physics Northwest University Xi’an 710069 China

The potential energy surfaces for the nine low-lying electronic states of SO2.have been constructed by using the multi-reference second order perturbation theory (MRPT2. with the basis set cc-pVTZ. The optimized geometries and the adiabatic excitation energies of these states are in good agreement with experiments and previous calculations. The crossings and avoided crossings dis- played in the potential energy surfaces are expounded.

关键词： cross of PES, MRPT2. SO2 (sulfur dioxide).

Optimal reactions for the synthesis of superheavy nucleus ^(2.0)Hs

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Science china(physics,Mechanics & Astronomy) 2006年第6期49卷 641-648页

作者： LIU Zuhua1,3 & BAO Jingdong1,2.1. Key Laboratory of Beam Technology and Material Modification of Ministry of Education, Beijing normal university, Beijing {2., china 2. physics department, Beijing normal university, Beijing {2., china 3. china Institute of Atomic Energy, Beijing 102.13, china Key Laboratory of Beam Technology Material Modification of Ministry of Education Beijing Normal University Beijing 100875 China physics department Beijing Normal University Beijing 100875 China china Institute of Atomic Energy Beijing 102413 China

The superheavy nucleus 2.0Hs is expected to be a “double-magic” deformed nucleus. We have calculated its cross sections of evaporation residue for the reactions 2.8Cm(2.Mg,4n)2.0Hs, 2.4Pu(30Si,4n)2.0Hs, 2.8U(36S,4n)2.0Hs and 2.6Ra(48Ca,4n)2.0Hs using a two-parameter Smoluchowski equation. It is found from our results that 2.6Ra(48Ca,4n)2.0Hs and 2.8U(36S,4n)2.0Hs are two optimal reactions for the synthesis of the superheavy nucleus 2.0Hs due to their large negative Q-values.

关键词： diffused fusion barrier,Smoluchowski equation,superheavy nuclei.

Particle tunnels across the horizon of Garfinkle-Horowitz-Strominger dilaton black hole

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Science china(physics,Mechanics & Astronomy) 2007年第5期50卷 601-610页

作者： FANG HengZhong1 & ZHAO Zheng2.1 department of physics,{2. university of Petroleum, Dongying 2.7061,{2. 2.department of physics, Beijing normal university, Beijing 100875,{2. department of physics China University of Petroleum Dongying 257061 China department of physics Beijing Normal University Beijing 100875 China

We promote the work of Parikh and Wilczek on the black hole radiation to the emission of massive and charged particles from Garfinkle-Horowitz-Strominger black hole. The energy and charge of the space-time are conservational during the course of the evaporation. The calculation shows that the emission spectrum is not precisely thermal, while has a correction, and the conclusion supports the view- point of information conservation.

关键词： Hawking radiation, black body spectrum, barrier, information loss, entropy of black hole, Komar energy