一维的

A numerical calculation program is written up for the various solution methods in this paper and the program is being used in various aspects of inverse problem of environmental hydraulics, including inverse problem in reverse process of one-dimensional unstable diffusion, inverse problem in reverse process of convection-diffusion, inverse problem for the dispersion coefficient in water quality model, The inverse problem of coefficient identification for nonlinear Boussinesq equation, parameter identification inverse problem for water quality model, the inversion of parameter of BOD-DO water model, the inverse problem of the source of convection-diffusion, identification of the steady-state permeability for two dimensional isotropic medium, two-dimensional steady inverse problem of convection-diffusion and parameter identification inverse problem for two-dimensional parabolic equation, etc.

对本文提出的各种算法，编制了数值计算程序，并把它应用于环境水力学反问题诸多领域，包括污染物一维非恒定扩散逆过程反问题，对流扩散方程逆过程反问题，河流水质纵向弥散系数反问题，非线性Boussinesq方程反问题，河流水质多参数识别反问题，BOD-DO水质模型参数反演问题，对流—扩散方程源项反问题及二维恒定各向同性介质渗透系数反问题，二维定常对流——扩散方程及二维抛物型方程参数控制反问题等。

A 3-D EVP model is generalized from the 1-D EVP model according to the rule of Lagrange's dissipative rate function occurring in the 1-D EVP model. Compared with experimental data obtained from consolidation-undrained triaxial shear creep test, the present 3-D EVP model is verified to be valid.

参照一维EVP模型的Lagrange耗散率函数所呈现出来的规律，把一维EVP模型推广到三维EVP模型，并与三轴不排水剪切蠕变试验数据相比较，验证了本文三维EVP模型的合理性。

In this paper fulgurite technique was firstly used to synthesize one-dimensional nanostructure such as nanorods, nanowires and nanobelts via the precursors. It is found that nanoparticles can grow by self-organization.

首次将熔盐技术应用于一维纳米材料的合成，以纳米颗粒前驱体为原料制备了一维纳米结构纳米棒、纳米线和纳米带；并发现了一维纳米结构生长的新现象，即纳米颗粒固相自生长。

In this paper, the current states of research about the basic theory of harmonic oscillator and hydrogen atom in quantum mechanics are firstly reviewed. On base of it, and the relationships between harmonic oscillator and hydrogen atom in quantum mechanics are studied. By use of the relationships between the hermite polynomial and the laguerre polynomial, the eigenequations of one-dimensional harmonic oscillator and hydrogen atom are conversed into the same equations in form. Therefore the relationships between energy levels and wave functions of one-dimensional harmonic oscillator and hydrogen atom are found. Through the coordinates transform, the relationships between energy levels and wave functions of two-dimensional harmonic oscillator and hydrogen atom are found.

首先综述了谐振子与氢原子的基本理论的研究现状，并在此基础上对谐振子与氢原子的关系展开了研究，通过厄密特方程与拉盖尔方程的相互转化，将一维谐振子与一维氢原子的本征值方程转化为相同形式的方程，从而比较得出它们能量及波函数间的关系，并通过坐标变换将直角坐标系下二维氢原子的本征值方程转化成与曲线坐标系下二维谐振子的本征值方程相同的形式，从而得出二维氢原子与二维谐振子的能量及波函数的关系。

Secondly,a comparison is made between the results of three-dimension and one-dimension model of four full scale ships, based on which the modifiability of shear lag was put forward and it is proved that the modified coefficient is valid for 110,000t tanker.

然后通过用一维梁有限元方法对四条实船进行计算，和已有的三维有限元方法固有频率计算结果进行统计分析，提出了对一维梁有限元计算方法中剪切影响的修正，并用110000t油轮进行了验证。

In complex 1,Cucan be described as a four-coordinated square planar geometry.Compound 8 is the sodium salt of plumbagin and exists as ionic compound.Compounds 9-16 are the rare earth complexes of plumbagin with La,Y,Dy,Sm,Gd,Nd,Erand Eu.Compound 17 is binuclear Y complex.18 is mononuclear Ycomplex with plumbagin and another ligand from Plumbago Zeylanica.Compounds 19-21 are the ternary complexes with plumbagin and 2,2\'-bpy and phen as assistant ligand.In 19, the geometry of Cucan be described as five-coordinated distorted square pyramid that exists in a dimer through the weak bonding,and 1-D chain structure is formed by intermolecular hydrogen bonds.

化合物1的单晶结构分析表明1具有四配位平面四边形结构，化合物8是白花丹素的Na盐，以离子化合物形式存在；化合物9～16为白花丹素的La，Y，Dy，Sm，Gd，Nd，Er，Eu的稀土金属配合物；化合物17是白花丹素的双核钇结构；化合物18为白花丹素的单核钇结构，该配合物除了含白花丹素外，还有来自白花丹植物中的另一个单体化合物也参与配位；化合物19～21是以2，2\'-联吡啶和邻菲咯啉等含N配体为辅助配体，具有白花丹素—含N配体—金属离子的三元配合物，化合物19是白花丹素和2，2\'-联吡啶与Cu的配合物，具有五配位的四方锥构型，通过Cu…O弱的成键作用形成二聚体，再通过分子间的氢键作用进一步形成一维链状结构，化合物20和化合物21是白花丹素分别与2，2\'-联吡啶和邻菲咯啉的Zn配合物，都具有六配位八面体构型的双核锌配合物，呈一维链状结构，化合物20中链与链之间的大量氢键将一维链扩展成二维层，分子间的π-π堆积作用进一步形成三维结构。

This paper introduced the structure of the pyroelectric detector, s...

本文介绍了热释电探测器结构，对热释电探测器建立的一维、二维、三维模型分析进行了总结，由于一维热分析的计算比较简单而且能够得到解析解，所以它可以满足大多数设计计算的要求。

SOC phenomena does not appears in classical one dimensional sandpile model, but for two or three dimensional model, it does. However, some people did some experiments with rice and find the SOC existing in one dimensional rice pile, it is not fit with the classical sandpile model. Nobody explained this phenomena.

在经典的一维沙堆模型中，沙堆崩塌时并没有出现自组织临界现象，只有在二维以上的沙堆模型中才出现自组织临界现象，然而，后来有人用米粒做实验，发现一维米粒堆中存在自组织临界现象，这与经典的一维沙堆模型相违背，但是却没能对这种现象作出一个较好的解释。

Thirdly, Instead of using one-dimensional coupled map lattices model, we have constructed a combinable model, which is consisted of an one-dimensional chain, a two-dimensional netting grid and another one-dimensional chain as the drive-response system. So both the system's complexity for secret key streams and the efficiency for encryption have been increased.

第三，改进了使用单纯的一维耦合格子模型，而采用一维链加二维网格再加上一维链的组合模型来构造驱动和响应系统，增强密钥序列复杂度的同时也提高了系统的加密效率。

In this thesis, a series of complexes based on aromatic multicarboxylic acids have been successfully synthesized in solutions or under hydrothermal conditions. Their structure and properties are investigated.(1) Eight complex compounds have been synthesized and characterized by X-ray single crystal diffractive technology: The eight complexes are listed as following: [Cu242] complex 1 [Cd22(H2O)4]·4H2O complex 2 [Co(H2btc)(H2O)3] complex 3 [Co2(H2O)2]·H2O complex 4 [Ni22(H2O)4] complex 5 [Cu22(H2O)4] complex 6 [Co(H2biim)2(H2O)2](H2btc) complex 7 [Zn(H2biim)2(H2O)2](H2btc) complex 8 The structure of complex 1 is dinuclear complex resulted from weak interactions（0-D chain）; complex 2 is 1-D chain stucture result from interactions of water molecules; complex 3、4、5、6 are coordination polymers using hydrothermal synthses, where the first kind ligand is H4btc, the second kind ligand is phen and Co2+、Ni2+、Cu2+ as center ions, respectively. While the coordination enviroment of Co2+ is the same in complex 3, the coordination geometries around the Co atoms in complex 4 are obviously different because of the different reaction conditions. In complex 4, the 1-D chains are connected into 2-D layer through carboxy groups of ligand H4btc. The structures of complex 5、6 are 1-D chain stucture result from interactions of carboxy groups in ligand H4btc. Complex 7、8 are homeomorphy compounds. Either of them are linked to the 3-D chains through intermolecular hydrogen bonds. Each H4btc lose two protons and H2btc2- acts as negative electron balance.

合成了8个结构新颖的配合物，并用X-射线单晶结构分析方法确定了晶体结构，分别为： [Cu242] 配合物1 [Cd22(H2O)4]·4H2O 配合物2 [Co(H2btc)(H2O)3] 配合物3 [Co2(H2O)2]·H2O 配合物4 [Ni22(H2O)4] 配合物5 [Cu22(H2O)4] 配合物6 [Co(H2biim)2(H2O)2](H2btc)配合物7 [Zn(H2biim)2(H2O)2](H2btc)配合物8 配合物1是一个依靠弱作用连接的双核铜结构；配合物2借助水分子形成一维链状结构；配合物3、4、5、6是以H4btc为第一配体、phen为第二配体，通过水热法合成的配合物，其中，Co2+、Ni2+、Cu2+为中心离子；配合物3中的二价钴离子具有相同的配位环境，不同反应条件下得到的配合物4中的二价钴离子存在不同的配位环境，在配合物4中，一维链通过H4btc上的羧基形成一个二维层结构；配合物5、6是借助H4btc上的羧基形成的一维链状结构；配合物7、8属于异质同晶结构，它们的分子通过分子间氢键形成三维网状结构，H4btc上的羧基失去2个质子，作为一个二价负离子起到电荷平衡作用。

This one mode pays close attention to network credence foundation of the businessman very much.

这一模式非常关注商人的网络信用基础。

Cell morphology of bacterial ghost of Pasteurella multocida was observed by scanning electron microscopy and inactivation ratio was estimated by CFU analysi.

扫描电镜观察多杀性巴氏杆菌细菌幽灵和菌落形成单位评价遗传灭活率。