轨道稳定性

词组短语

orbital stability

与轨道稳定性相关的网络例句 [注：此内容来源于网络，仅供参考]

By using the theories and methods of impulsive,discrete and continuous dynamical system,arithmetic operators,optimiza-tion and numerical simulation,we study locally and globally asymptotieal stability of the boundary periodic solutions,and the permanence of the these systems.

以脉冲动力系统理论为基础，同时结合离散动力系统、连续动力系统、算子理论、优化理论等相关的理论和方法，在已有的研究成果的基础上，研究这些模型的边界周期解的局部和全局渐进稳定性、系统的持续生存、周期解的存在性与唯一性以及周期解的轨道稳定性等等。

With the monotone increasing and monotone decreasing ofψ-functions, we obtained some useful conclusions.

我们同样将ψ函数引入无限时滞的中立型随机系统，得到更普通的矩估计和轨道估计，在ψ函数单调减少和单调增加两种情况下，分别给出了方程解的矩稳定性和矩有界性，以及方程解的轨道稳定性和轨道有界性。

At some point the stability of the orbital electrons in the ordinary sense must be destroyed as more protons are added to the nucleus.

某些电子轨道稳定性的要点在一般判断必需要破坏如大多质子增加到原子核之中。

Shallow water wave systems; Painleve property; solitary wave; classification; Backlund transformation; Hamilton structure; conservation laws; orbital stability; linear stability; tsunamis models

浅水波系统； Painleve性质；孤立波； Backlund变换；分类； Hamilton结构；守恒量；轨道稳定性；线性稳定性；海啸模型

Feedback in the SSRF storage ring are presented.

本文报告了SSRF 储存环束流轨道稳定性分析和束流轨道反馈研究初步结果。

In this thesis,the AM1,MNDO,MINDO/3(mainly AM1)and INDO/S-CI semiempirical MO methods were used toinvestigate the excited-state intramolecular protontransfer reactions of salicylic acid derivatives—salicylic acid,methyl salicylate,salicylaldehyde,o-hydroxyaceto-phenone,salicylamide and 3-hydroxy-picolinamide (6 conformers and 2-3 anion species);2-(2'-hydroxy-5' methylphenyl) benzotriazole(4 conformers),2-(2' hydroxyphenyl) benzimidazole (3 conformers and 3anion species),Bis-2,5-(2-benzoxazolyl)hydroquinone(3 conformers),2-(2'-hydroxyphenyl)benzothiazole(2conformers) and 7-azaindole dimer (2 conformers).Theinvestigations were described as follows.Geometry optimization,relative stability andhydrogen bonding energy First,for sylicylic acid derivative molecules,the AM1,MNDO and MINDO/3 methods were used toinvestigate ground-state geometry optimization,energies,relative stabilities and hydrogen-bondingenergies on the five kinds of the molecules(designing 6 conformers and 2-3 anion species).Comparing with experimental data,the optimizedgeometry,the order of stability,the hydrogen-bonding energies and the distances between O-O in O-H..O hydrogen bonds by AM1 method were in agreementwith the experimental data,however,the C-C bondlengths optimized by MNDO and MINDO/3 were longer,C-O and O-H bond lengths were shorter;for C-N bondlengths,the results opitimized by MNDO method werethe same as those by AM1 method,nevertheless the C-Nbond lengths given by MINDO/3 method were muchshorter.For some sylicylic acid derivatives(e.g.methyl salicylate,salicylamide),the order ofstabilities on the conformers given by MNDO andMINDO/3 methods were not in agreement with theexisting conformers deduced by experimental methods,and the hydrogen bonding energies calculated by MNDO.and MINDO/3 methods were smaller.Second,the studyon the other systems found that the optimizedgeometry of the proton-transfered product with INDOmethod could not be obtained,only could theoptimized geometry of reactant be obtained,and thecalculated hydrogen bonding energies were greater.Many results of calculation indicated that the studyon the excited-state intramolecular proton transferreaction system using AM1 method was suitable andreliable.

本论文用AM1、MNDO、MINDO/3（主要是AM1）和INDO/S-CI半经验分子轨道方法对水杨酸衍生物系列——水杨酸、水杨酸甲酯、水杨醛、O-羟基乙酰苯酮、水杨酰胺和3-羟基吡啶酰胺（6种异构体和2-3种阴离子）；2-（2'-羟基-5'-甲基苯基）苯并三〓唑（4种异构体）；2-（2'-羟基苯基）苯并咪唑（3种异构体和3种阴离子）；2，5-二间氮杂氧茚氢醌（3种异构体）；2-（2'-羟基苯基）间〓杂硫茚（2种异构体）和7-〓吲哚二体（2种异构体）的激发态分子内质子转移反应在以下几个方面进行了较系统的理论研究：几何构型优化和相对稳定性及氢键能首先以水杨酸衍生物系列分子为例，用AM1、MNDO和MINDO/3方法考察了5种分子（每种分子设计6种异构体和2-3种阴离子）的基态几何构型优化，能量、相对稳定性和氢键能计算，通过和实验数据进行比较，AM1方法给出的优化几何构型、稳定性次序、氢键能和O—H。。。O氢键的0—0距离与实验数据吻合最好，MNDO和MINDO/3方法优化的C-C键长偏长，C-O键和O-H键长偏短；对于C-N键长，MNDO和AM1优化结果差别不大，而MINDO/3给出了过短的C-N键长，MNDO和MINDO/3方法给出的有些水杨酸衍生物分子（如水杨酸甲酯和水杨酰胺）异构体的稳定性次序和实验上推测的可存在异构体结果不一致，MNDO和MINDO/3方法给出的氢键能偏低，对其他体系的研究发现INDO方法常常不能得到质子转移产物的优化几何构型，只能得到反应物的优化构型，并且估算的氢键能偏高，大量的计算结果表明AM1方法对本论文研究的激发态分子内质子转移反应体系是适宜和可靠的。

Analysis result shows that the dynamic interaction between wheel and rail and the rail-pad force of the strengthened track are little bigger than those of the unstrengthened track,the safety grades of the tracks are same,the strengthened track can benefit to decrease the displacements of all components of track structure obviously,to restrain the deformation of track effectively,and to reinforce the stability of railway,especially the lateral displacement and the gauge enlargement of the strengthened rail are about 33% of original rail.

分析结果表明：强化后轨道结构的轮轨动态相互作用力及轨枕支点压力均较强化前的相应值略大，但皆属相同安全合格等级；强化轨道结构位移大幅度降低，有效抑制轨道结构变形，增强线路稳定性，尤其是钢轨横向位移和轨距动态扩大量较强化前下降十分显著，前者仅约为后者的1/3左右；强化轨道也有利于降低轨下结构振动和减轻列车提速后对轨下基础的破坏。

Ballastless track features little maintenance,high reliability,long service life,low cost compared to its service life, low structure height, large transverse track resistance, ballast splashing—proof,and flexible superelevation and gradient.

德国， 无碴轨道，铁路，技术，建议摘要：由于无碴轨道具有维修量小，稳定性好，使用寿命长，全寿命周期费用低，结构高度低，横向轨道阻力大，可避免飞碴，超高、坡度设置灵活等优点，在德国高速铁路建设中受到重视，得到了广泛应用，并形成了Rheda、Zt~BLIN、BERLIN、B6GL等系列产品。

Ballastless track features little maintenance,high reliability,long service life,low cost compared to its service life, low structure height, large transverse track resistance, ballast splashing—proof,and flexible superelevation and gradient.

德国， 无碴轨道，铁路，技术，建议德国，无碴轨道，铁路，技术，建议摘要：由于无碴轨道具有维修量小，稳定性好，使用寿命长，全寿命周期费用低，结构高度低，横向轨道阻力大，可避免飞碴，超高、坡度设置灵活等优点，在德国高速铁路建设中受到重视，得到了广泛应用，并形成了Rheda、Zt~BLIN、BERLIN、B6GL等系列产品。

Because of the secular perturbation variations of the ascending node right ascension, the argument of perigee and the mean angle caused by the initial deviations of the semi-major axis, the inclination and the eccentricity are linear time-variant, then the active biases of the semi-major axis, the inclination and the eccentricity can realized the self-stabilization design of the elliptical orbit satellite constellation, and so the configuration stability will be improved.

通过初始偏差对椭圆轨道卫星的长期影响分析可知，轨道半长轴、倾角和偏心率的初始偏差对升交点赤经、近地点幅角和平近点角的长期摄动变化是线性的，因此通过主动偏置轨道半长轴、偏心率和倾角能够实现椭圆轨道星座构型的自稳定设计，从而提高其构型稳定性。

与轨道稳定性相关的网络解释 [注：此内容来源于网络，仅供参考]

aromatic hydrocarbon：芳烃

第7章 芳烃(Aromatic hydrocarbon) 第1节 苯的结构(Structure of benzene)知识点: 苯的结构的表示方法. 内容与要求: 理解苯的凯库勒式、苯的稳定性、苯的分子轨道模型、苯的共振式和共振能,掌握苯结构的表示方法. 第2节 苯衍生物的异构,命名,

orbit decomposition formula：轨道分解公式

轨道|orbit | 轨道分解公式|orbit decomposition formula | 轨道稳定性|orbital stability

orbit space：轨道空间

orbit determination 轨道计算 | orbit space 轨道空间 | orbital stability 轨道稳定性

orbital stability：轨道稳定性

运动稳定性 stability of motion | 轨道稳定性 orbital stability | 李雅普诺夫函数 Lyapunov function

stability; orbital：轨道稳定(性)

stability; nonlinear 非线性稳定 | stability; orbital 轨道稳定(性) | stability; static 静态稳定性

racetrack orbit：跑道型轨道

racetrack orbit 跑道型轨道 | racetrack stability 跑道稳定性 | raceway diameter 軌道径

racetrack stability：跑道稳定性

racetrack orbit 跑道型轨道 | racetrack stability 跑道稳定性 | raceway diameter 軌道径

carbanion：碳负离子

正文 碳负离子(Carbanion)指的是含有一个连有三个基团,并且带有一对孤对电子的碳的活性中间体. 碳负离子带有一个单位负电荷,通常是四面体构型,其中孤对电子占一个 sp3 杂化轨道. 通过比较相应酸的酸性大小,可以大致判断碳负离子的稳定性大小.