检索结果-南通市图书馆

Top 10 Influential Events in carbon neutrality and climate change response for 2.2.

在线全文

学校读者我要写书评

暂无评论

Frontiers in Energy 2024年第1期18卷 1-3页

作者： Research institute of Carbon Neutrality of Shanghai Jiao Tong university Research institute of Carbon Neutrality Shanghai Jiao Tong UniversityShanghai 200240China

In 2.2., the global community intensified its efforts towards achieving carbon neutrality and addressing climate change, witnessing several impactful events. Research institute of Carbon Neutrality, Shanghai Jiao Tong university compiled the Top 10 Events (in chronological order) in the field of global carbon neutrality and climate change response for 2.2., to share with readers these significant moments that document the ongoing ambition and collective efforts of human society.

关键词： neutral collective intensified

Potential energy surfaces for low-lying electronic states of SO_2

维普期刊数据库评论

在线全文

维普期刊数据库

学校读者我要写书评

暂无评论

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 {2., Xi’an 710069, china 2. institute of Modern Physics, Northwest {2., Xi’an 710069, china 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).

Local electronic structure and magnetic properties of 3d transition metal doped GaAs

在线全文

学校读者我要写书评

暂无评论

Science china(Physics,Mechanics & Astronomy) 2008年第5期51卷 470-480页

作者： LIN He1 & DUAN HaiMing2. Department of chemistry,institute of {2. chemistry,xinjiang university,Urumqi 830046,china 2.epartment of Physics,xinjiang university,Urumqi 830046,china 1. Department of chemistry Institute of Applied Chemistry Xinjiang University Urumqi 830046 China 2. Department of Physics Xinjiang University Urumqi 830046 China

The local electronic structure and magnetic properties of GaAs doped with 3d transition metal (Sc, Ti, V, Cr, Mn, Fe, Co, Ni) were studied by using discrete variational method (DVM) based on density functional theory. The calculated result indicated that the magnetic moment of transition metal increases first and then decreases, and reaches the maximum value when Mn is doped into GaAs. In the case of Mn concentration of 1.4%, the magnetic moment of Mn is in good agreement with the experimental result. The coupling between impure atoms in the system with two impure atoms was found to have obvious variation. For different transition metal, the coupling between the impure atom and the nearest neighbor As also has different variation.

关键词： diluted magnetic semiconductor density functional theory 3d transition metal cluster model electronic structure

FeS_(2. (pyrite) electrodeposition thin films and study of growth mechanism

在线全文

学校读者我要写书评

暂无评论

Science china(Technological Sciences) 2005年第6期48卷 601-611页

作者： DONG Youzhong1, ZHENG Yufeng1, ZHANG Xiaogang2. DUAN He1, SUN Yanfei1 & CHEN Yanhua1 1. Department of Physics, xinjiang university, Urumqi 830046, china {2., xinjiang university, Urumqi 830046, china 1. Department of Physics Xinjiang University 830046 Urumqi China 2. institute of applied chemistry Xinjiang University 830046 Urumqi China

Ferrous sulfide (FeS) thin films were initially electrodeposited on indium-tin oxide (ITO) substrates in the aqueous solution containing iron, sulfur elements and then annealed in the sulfur atmosphere. Thereby, we successfully obtained the single-phased iron pyrite (FeS2. thin films with good quality. The experimental parameters for electrodeposition and the post-growth thermal-dynamical conditions have been calculated so that more details about the effect of thermal-dynamical conditions on the micromechanism concerned with the iron pyrite crystal growth as well as the properties of the samples have been discussed.

关键词： electrodeposition, FeS2 (pyrite), thin films, growth dynamics.

Synthesis,characterization,properties and crystal structure of heterometallic 1D coordination polymers {[CuLZn·CuLZn(H_2.)]·H_2.}_n

在线全文

学校读者我要写书评

暂无评论

Science china chemistry 2006年第4期49卷 338-344页

作者： TAO Ruojie1, LI Fu’an1, ZANG Shuangquan1, CHENG Yanxiang2.& NIU Jingyang1 1. chemistry and Chemical Engineering College of Henan university, Kaifeng 475001,{2. 2. Changchun institute of applied chemistry, Chinese Academy of Sciences, Changchun 13002.,{2. 1. chemistry and Chemical Engineering College of Henan university Kaifeng 475001 China 2. Changchun institute of applied {2. Chinese Academy of Sciences Changchun 130022 China

Copper-zinc heterometallic 1D chain coordination polymer has been synthesized and characterized by elemental analysis, and IR spectra etc. The crystal structure was determined by single-crystal X-ray diffraction analyses. The title complex is 1D chain coordination polymer with the chemical formula {[CuLZn·CuLZn(H2.)]·H2.}n, where H4L=N-(2.hydroxybenzamido)-N’-(3-carboxy- lsalicylidene)ethylenediamine. Its structural unit is comprosed of two tetranuclear cycles formed by two dissymmetrical tetranuclear units. These units polymerized each other to form 1D chain coordi- nation polymer.

关键词： copper, zinc, heterometallic coordination polymer, crystal structure.

Synthesis and crystal structure of complex of Ce(NO_3)_3 with N-(3-methyl-pyridin-2.yl)-formimidoyl-(3-methyl-pyridin-2.yl) hydrazone

在线全文

学校读者我要写书评

暂无评论

Science china chemistry 2004年第3期47卷 251-256页

作者： JIANG Yinzhi1,2.& HU Weixiao1 1. Department of Pharmaceutical Science, Zhejiang university of Technology, Hangzhou 310032. china 2. Department of {2. chemistry, Zhejiang institute of Science and Technology, Hangzhou 310033, china 1. Department of Pharmaceutical Science Zhejiang University of Technology 310032 Hangzhou China 2. Department of applied chemistry Zhejiang Institute of Science and Technology 310033 Hangzhou China

The reaction of 3,6-di-(3-methyl-pyridin-2.yI)-s-tetrazine (DMPTZ, II) with CeIII salt [Ce(NO3)3 · 6H2.] generates a new ligand, N-(3-methyl-pyridin-2.yl)-formimidoyl-(3-methyl-pyridin-2.yl) hydrazone (L), and forms a new complex: a mononuclear complex [Ce(L)(NO3)2.(H2.)3] · NO3 (III). Crystal data for III: space group P-1, with a = 0.7133(4) nm, b = 1.1139(2. nm, c = 1.4572.3) nm, α= 102.13(2.°, β= 99.81(3)°, γ= 91.10(3)°, Z = 2. V = 1113.6(7) nm3, μ = 2.12. mm?1 and F(000) = 630. L acts as a tri-dentate chelating ligand in III. There are 10 coordination sites around Ce3+ of III, which are respectively occupied by seven oxygen atoms (four from two nitrate anions and three from three H2. molecules) and three nitrogen atoms (all from L). The cerium atom and three chelating nitrogen atoms are coplanar. The mechanism of the metal assisted decomposition is discussed briefly.

关键词： rare earth, complex, crystal structure, synthesize, 3,6-bis (3-methyl-pyridin-2.yl)-s-tetrazine, N-(3-methyl-pyridin- 2.yl)-formimidoyl-(3-methyl-pyridin-2.yl) hydrazone.

A complex variable meshless method for fracture problems

在线全文

学校读者我要写书评

暂无评论

Science china(Physics,Mechanics & Astronomy) 2006年第1期49卷 46-59页

作者： CHENG Yumin1 & LI Jiuhong2.1. Shanghai institute of applied Mathematics and Mechanics, Shanghai {2., Shanghai 2.0072. china 2. Department of Building Engineering, Xi’an {2. of Technology, Xi’an 710048, china Shanghai institute of applied Mathematics Mechanics Shanghai University Shanghai 200072 China Department of Building Engineering Xi’an University of Technology Xi’an 710048 China

Based on the moving least-square (MLS) approximation, the complex variable moving least-square approximation (CVMLS) is discussed in this paper. The complex variable moving least-square approximation cannot form ill-conditioned equations, and has greater precision and computational efficiency. Using the analytical solution near the tip of a crack, the trial functions in the complex variable moving least-square approxi- mation are extended, and the corresponding approximation function is obtained. And from the minimum potential energy principle, a complex variable meshless method for fracture problems is presented, and the formulae of the complex variable meshless method are obtained. The complex variable meshless method in this paper has greater precision and computational efficiency than the conventional meshless method. Some examples are given.

关键词： moving least-square approximation, complex variable moving least-square approximation, meshless method, complex variable meshless method, fracture.

Boundary element-free method for elastodynamics

在线全文

学校读者我要写书评

暂无评论

Science china(Physics,Mechanics & Astronomy) 2005年第6期48卷 641-657页

作者： CHENG Yumin1 & PENG Miaojuan2.1. Shanghai institute of applied Mathematics and Mechanics, Shanghai {2., Shanghai 2.0072. china 2. Department of Civil Engineering, Shanghai {2., Shanghai 2.0072. china 1. Shanghai institute of applied Mathematics and Mechanics Shanghai University 200072 Shanghai China 2. Department of Civil Engineering Shanghai University 200072 Shanghai China

The moving least-square approximation is discussed first. Sometimes the method can form an ill-conditioned equation system, and thus the solution cannot be obtained correctly. A Hilbert space is presented on which an orthogonal function system mixed a weight function is defined. Next the improved moving least-square approximation is discussed in detail. The improved method has higher computational efficiency and precision than the old method, and cannot form an ill-conditioned equation system. A boundary element-free method (BEFM) for elastodynamics problems is presented by combining the boundary integral equation method for elastodynamics and the improved moving least-square approximation. The boundary element-free method is a meshless method of boundary integral equation and is a direct numerical method compared with others, in which the basic unknowns are the real solutions of the nodal variables and the boundary conditions can be applied easily. The boundary element-free method has a higher computational efficiency and precision. In addition, the numerical procedure of the boundary element-free method for elastodynamics problems is presented in this paper. Finally, some numerical examples are given.

关键词： moving least-square approximation, improved moving least-square approximation, elastodynamics, boundary integral equation, meshless method, boundary element-free method, Fourier eigen transform.

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

在线全文

学校读者我要写书评

暂无评论

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 university, Beijing 100875, china 2. {2. 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.