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轨道-轨道
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  rail-to-rail
    Design of 1.5 V Rail-to-rail CMOS Operational Amplifier
    15-V轨道-轨道CMOS运算放大器设计
短句来源
  rail-to-rail
    Design of 1.5 V Rail-to-rail CMOS Operational Amplifier
    15-V轨道-轨道CMOS运算放大器设计
短句来源
  orbit orbit
    Based on QED, the derivation of the fine structure Hamiltonian for multielectron atoms is established by an algebra like method, and terms such as the spin spin, spin other orbit and orbit orbit interactions are re expressed by spherical tensors which are suitable operators for actual calculation.
    利用QED理论 ,采用一种类似于代数的方法 ,建立了多电子原子的精细结构哈密顿 ,并将自旋 -其他轨道、自旋 -自旋以及轨道 -轨道等相互作用项转化成便于计算的球张量形式
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  “轨道-轨道”译为未确定词的双语例句
    In chapter three, by using irreducible tensor theory, the method for calculating the relativistic corrections to 1s 22s21S、1s 2 2s2p3P and 1s 2 2s2p1P states of Beryllium-like atoms is presented, in which the
    在第三章中,利用不可约张量理论具体地导出了类铍离子基态以及低激发态1s 2 2s2p3P态、1 P态非相对论能级的相对论修正,包括相对论质量修正、达尔文修正、电子间接触相互作用以及轨道-轨道相互作用对非相对论能量进行修正的理论计算式,在这些推导过程中我们完成了所有角向积分和自旋求和计算,相对论修正最终表示为径向积分之和。
短句来源
    Corrected tensor expressions for the spin-otherorbit and orbit-orbit interactions in the Breit-Pauli Hamiltonian are presented and intermediate steps that used to derive these tensor operators are provided. Errors in these tensor expressions that listed in the literature are pointed out.
    采用不同的方法,对Breit-Pauli哈密顿中的自旋-其它轨道相互作用和轨道-轨道相互作用的球张量形式重新进行了推导,给出了自旋-其它轨道相互作用和轨道-轨道相互作用哈密顿的球张量形式的正确表达式,指出了文献中所列出的这类表达式的错误,提供了导出这些表达式的中间步骤.
短句来源
    In this thesis, based on Racah method of two-electron atom and non-relativistic energy structure for Helium-like atoms, the relativistic corrections and the fine structure of Helium-like atoms, including the relativistic mass correction, the Darwin correction terms, the electron-electron contact terms, the orbit-orbit interaction, the spin-orbit interaction, the spin-other-orbit interaction and the spin-spin interaction, are studied systemically using irreducible tensor.
    本文以双电子原子结构的拉卡理论和类氦离子的非相对论原子结构的计算结果为基础,利用不可约张量理论,较为系统地研究了类氦离子的相对论效应和精细结构,包括相对论质量修正、达尔文修正、电子与电子之间接触相互作用、轨道-轨道相互作用、自旋-自旋相互作用、自旋-其它轨道相互作用以及自旋-轨道相互作用。
短句来源
    Firstly, with the help of angular momentum coupling theory, the Hamiltonian for multi-electron adorns is rewritten in terms of spherical tensors. The advantage of this form is that the radial, angular and spin parts are separated completely, which makes it easy to calculate the angular matrix elements by means of irreducible tensor.
    首先,借助角动量耦合理论,将多电子原子哈密顿算符中的自旋-自旋、自旋-其它轨道以及轨道-轨道相互作用全部改用球张量表示,这种球张量形式的优点在于已将原子哈密顿算符中的径向、角向和自旋部分完全分开,从而便于计算矩阵元,而且角向矩阵元可以方便地利用不可约张量理论来进行计算。
短句来源
    Secondly, Theoretical expressions of the relativistic corrections including the relativistic mass correction, the Darwin correction terms, the electron-electron contact terms and the orbit-orbit interaction which contribute to the non- relativistic energyfor two-electron atom are theoretically derived in the LSMLMS scheme.
    然后,利用不可约张量理论,在|LSM_LM_S〉表象中导出了双电子原子中各种相对论效应,包括相对论质量修正、达尔文修正、电子间接触相互作用以及轨道-轨道相互作用对非相对论性能量进行修正的理论计算式;
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  rail-to-rail
Die Nachteile von Rail-to-rail Eingangsstufen aus komplement?ren Differenzverst?rkern werden diskutiert.
      
Problempunkte von Rail-to-rail Ausgangsstufen in Class-AB Technik sowie der Verfahren zur Regelung des Querstromes werden erl?utert.
      
Eine Rail-to-rail Spannungsfolger-Ausgangsstufe mit Hilfsspannungsversorgung des Bias-Zweiges wird vorgestellt.
      
A novel feed-forward compensation technique for single-stage fully-differential CMOS folded cascode rail-to-rail amplifier
      
This paper presents a novel active and passive mixed feed-forward compensation technique for single-stage CMOS folded-cascode rail-to-rail operational trans-conductance amplifiers (OTA).
      
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Using polar coordinates, as generalized coordinates, we have discussed the effect of perturbed potentials on the existence of the first kind of periodic orbit, and then using KAM theory, we have also discussed the effect of perturbed potentials on the orbital stability of the first kind of Poincaré's periodic orbit. If we assume perturbed potentials δV(r)=sum from m=n_1 to n_2 v_mr~(-m) (n_1≤n_2 are two positive integers), like the usual form in actual case, it has been obtained that when the angular velocity...

Using polar coordinates, as generalized coordinates, we have discussed the effect of perturbed potentials on the existence of the first kind of periodic orbit, and then using KAM theory, we have also discussed the effect of perturbed potentials on the orbital stability of the first kind of Poincaré's periodic orbit. If we assume perturbed potentials δV(r)=sum from m=n_1 to n_2 v_mr~(-m) (n_1≤n_2 are two positive integers), like the usual form in actual case, it has been obtained that when the angular velocity of the infinitesimal mass in rotational coordinates ω≠0,—2—sum from m=n_1 to n_2 mv_m, and g~(-1){1+1/2 sum from m=n_1 to n_2 mv_m[1+(1—m)(1+g~(-1))~((2m+1)/3)]}, 3g~(-1){1+1/2 sum from m=n_1 to n_2 mv_m[1+(1—m)(1+3g~(-1))~((2m+1)/3)]}, 4g~(-1){1+1/2 sum from m=n_1 to n_2 mv_m[1+(1—m)·(1+4g~(-1))~(2m+1)/3)]}, the first kind of Poincaré's periodic orbit analytically continued from circle orbit belongs to stable orbit. As an example, if the bigger primary is an oblate spheroid or possessing a ring, the stable condition of the first kind of Poincaré's periodic orbit has been obtained.

本文以极坐标为广义坐标,首先讨论了摄动势对第一类周期解存在性的影响,然后利用KAM理论讨论了摄动势对第一类Poincaré周期轨道稳定性的影响。对于在实际情况中常用的形式为(n_1≤n_2为二个正整数)的摄动势,得到当小天体相对旋转坐标系的运动角速度ω≠0,和时由圆轨道所延拓生成的第一类Poincaré周期轨道轨道稳定的。作为例子,文中还给出了当大主星体具有扁率或者是带有光环时,第一类Poincaré周期轨道稳定的条件。最后对本文所得到的结果进行了讨论。

Semi-empirical INDO method has been used for calculating Four-electron Keggin structure heteropoly blue. The front molecular orbitals, orbital energies, bond orders, atomic charges have been obtained. It is indicated that the structure of the heteropoly blue with Keggin structure is distorted. The highest occupied orbitals in which there is more composition of bridge oxygen Ob and Oc are consisted of orbitals of all atoms in the molecule. Muliken analysis shows that the reduced Mo atom has more negative charge....

Semi-empirical INDO method has been used for calculating Four-electron Keggin structure heteropoly blue. The front molecular orbitals, orbital energies, bond orders, atomic charges have been obtained. It is indicated that the structure of the heteropoly blue with Keggin structure is distorted. The highest occupied orbitals in which there is more composition of bridge oxygen Ob and Oc are consisted of orbitals of all atoms in the molecule. Muliken analysis shows that the reduced Mo atom has more negative charge.

采用半经验的INDO法,首次完成了.α-Keggin结构钼硅四电子杂多蓝K_3H_5[SiMo_4~v-Mo_8~ⅣO_(40)]·12H_2O的量子化学计算.获得了102个成键轨道和68个反键轨道轨道能级、键序及电荷等数据,证明了杂多酸盐的还原产物杂多蓝,还原后Keggin结构阴离子中各原子上电子云密度重新分配,产生一定程度的结构畸变,但仍保持α一Kegin结构.最高占据轨道由组成分子的各原子轨道组成,其中的桥氧(O_b,O_c)成分较多,表明O_b,O_c为分子中的主要化学活性点.HOMO和LUMO为负值,表明仍可进一步接受电子生成四电子以上的杂多蓝.Muliken分析进一步证明了还原钼原子的位置.

By using the algebraic analytical method proposed by the author, an explicit calculating formula for the number M_N (m)of the period-N orbit's window for one-dimensional mth-degree polynomial real maps is given. It is proved that the orbit's number γ_(2N)(m) of the symmetric period-2N orbits occuring in antisymmetric maps is equal to the orbit's number β_(2N)(m) of the period-2N orbits created through the period-doubling bifurcation.

本文利用作者提出的代数分析法 ̄[1]首次严格地给出了一维m次多项式实映射的周期N轨道窗口个数M_N(m)的显式计算公式,并严格地证明了在反对称映射中存在的对称周期2N轨道轨道数目γ_(2N)(m)等于通过周期倍分叉产生的周期2N轨道轨道数目β_(2N)(m)等结论。

 
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