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微扰能量
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  perturbation energy
     This paper thought over shielding effect of metal free electron gas, and restarted to calculate two order perturbation energy so that we obtained the formula of correlation energy, then metallic hydrogen system was calculated about value by this formula.
     本文考虑金属自由电子气屏蔽效应之后 ,重新计算了二级微扰能量求得相关能计算公式 ,并用此式对金属氢系统做了数值计算 .
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     From this view, by diagonalizing the perturbation energy matrices with trigonal symmetry ligand field, we find that the experimental EPR zero-field splitting parameters a, D, and (a-F) can be explained reasonably.
     从这一观点出发 ,通过对角化三角场中的微扰能量矩阵 ,使得ZnS∶Mn2 + 和ZnS∶Fe3 + 体系的EPR零场分裂参量α ,D和 (a -F)的实验值都能得到满意的解释 .
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     The ground state energy and second-order perturbation energy of magnetopolaron in the electron-bulk longitudinal optical(LO) phonon sysytem in semiconductor quantum dots were derived,respectively.
     在有限温度下导出了磁场内半导体量子点中电子-体纵光学(LO)声子相互作用系统的基态能量及二级微扰能量修正.
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  “微扰能量”译为未确定词的双语例句
     The probability conservation law in various representations are discussed in this paper, and the abstract form of the law is also obtained.
     本文研究了量子力学几率守恒定律在一般表象中的形式,并给出了具有物理意义的动量、无微扰能量等表象中定律的具体表达式及其物理意义。 还讨论了几率守恒定律的抽象算符形式。
短句来源
     In order to obtain accurate second hyperpolarizability of Ne atom,a basis set must be used,which contains three parts,φ=φ~((0))+φ~((1))+φ~((2))·φ~((0))consists of s and p-type functions and should be able to express the accurate unperturbed wave function.
     为了获得精确的Ne原子的二阶超极化率,基组必须包括三部分φ=φ(0)+φ(1)+φ(2)。 其中φ(0)由s,p函数组成,必须能较完备地描述无外电场时原子的波函数,使无微扰能量E0接近Hartree Fock极限值,同时对远离核的区域的电子云有较好的描述。
短句来源
  相似匹配句对
     Research of Perturbation Theory on Ground State Energy of Helium
     氦原子基态能量微扰法研究
短句来源
     The Theory of Energy Value
     能量价值论
短句来源
     ENERGY DOUBLER
     能量倍增器
短句来源
     Calculating the Ground-state Energy of Helium Atom by Using Perturbation Method
     用微扰法求解氦原子的基态能量
短句来源
     ANALYTICITY OF PERTURBATION EXPANSIONS
     微扰展开的解析性
短句来源
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  perturbation energy
It is shown that for large times the wave perturbation energy increases linearly, i.e., the shear flow is algebraically unstable due to the growth of rapid wave perturbations.
      
As a result, the perturbation energy is completely dissipated during several periods of free oscillations of the loop.
      
Thereby, the calculation scheme of coordination field perturbation energy of the rare earth complexes with triangular symmetry was constructed.
      
Matrix elements of the crystal field perturbation energy are determined for all satellites.
      
Matrix elements of the crystal field perturbation energy were determined.
      
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In this work,we derive the recurrence formulas of perturbation energies and wave-functions.The formulas

本文得出微扰能量和波函数的递推公式,由它可很容易地得出任意高级微扰能量和波函数的一般公式.

The probability conservation law in various representations are discussed in this paper, and the abstract form of the law is also obtained.

本文研究了量子力学几率守恒定律在一般表象中的形式,并给出了具有物理意义的动量、无微扰能量等表象中定律的具体表达式及其物理意义。还讨论了几率守恒定律的抽象算符形式。

Hartree fock approximate (HFA)explain qualitatively a combination of alkaline metal system, but the qualitative value of calculated binding energy is deflection small. To improve calculated result, people had ever tried to calculate two stage or high stage perturbation rectification (called correlation energy) under Coulomb interaction, but all had some difficulties on the divergence. This paper thought over shielding effect of metal free electron gas, and restarted to calculate two order perturbation...

Hartree fock approximate (HFA)explain qualitatively a combination of alkaline metal system, but the qualitative value of calculated binding energy is deflection small. To improve calculated result, people had ever tried to calculate two stage or high stage perturbation rectification (called correlation energy) under Coulomb interaction, but all had some difficulties on the divergence. This paper thought over shielding effect of metal free electron gas, and restarted to calculate two order perturbation energy so that we obtained the formula of correlation energy, then metallic hydrogen system was calculated about value by this formula.

Hartree Fock近似 (HFA)定性说明碱金属系统的结合 ,但算出的结合能定量值偏小 ,为了改进计算结果 ,有人曾经尝试计算库仑作用的二阶以及高阶微扰修正 (称为相关能 ) ,但都碰到了发散的困难 .本文考虑金属自由电子气屏蔽效应之后 ,重新计算了二级微扰能量求得相关能计算公式 ,并用此式对金属氢系统做了数值计算 .

 
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