波函数

The phase, coherence and decoherence of quantum states have been a focus of research since the 1980s′.

量子力学波函数的相位、相干性与退相干，正成为当前物理学研究的一个热点。

New image fusion method based on biorthogonal wavelet that different frequency component on each decomposition level uses different operator is proposed.

bstract 提出一种各分解层上的不同频率分量采用不同的融合算子的双正交小波函数图像融合的新方法。

Concretely speaking, using the irreducible tensor theory, we deuced the formulism for fine-structure energies of boron-like atoms in the ground and first excited states, which involves spin-orbit, spin-spin and spin-other-orbit interactions; completing all the angular integrations and spin summations needed, we make the final expression for fine-structure energies of boron-like atoms in the ground and first excited states in a combination of radial integrations. Afterwards, employing the wave functions we got in Chapter Three, we accomplished all the radial integrations and so obtained the fine-structure energies.

具体地说，利用不可约张量理论导出了类硼离子基态以及第一激发态的精细结构的表达式，给出了自旋-轨道、自旋-自旋、自旋-其它轨道相互作用等所涉及的所有角向积分和自旋求和的解析计算方法，完成了角向积分、自旋求和的计算，使类硼离子基态以及第一激发态精细结构能级最终可以表示为径向积分之和；在此基础上利用以前所得到的非相对论性波函数，进一步完成了所有径向积分的计算，从而得到了对应能级的精细结构的理论计算值。

Through comparison with the classical dielectric polarization theory, we have demonstrated that this capacitance response is essentially a consequence of the non-local property of the wave-functions and the quantum confinement supplied by the potential barriers, so it is referred to as"the QCSE-related quantum capacitance".

与经典介质极化理论的比较表明该电容响应与载流子波函数的扩展性和量子阱势垒的量子限制作用是密切相关的，故称之为"QCSE量子电容"。

We now show how to calculate molecular dipole moments from wave function.

我们现在说明如何从波函数来计算分子的偶极矩。

After that, According to the induced-matter idea, we study the generalizational method of 5D Dirac equation, and point out that Dirac equation isn't formally generalized in principle because the wave function of Dirac field is multiple component matrix form.

随后，我们从诱生物质思想出发，研究Dirac方程的五维推广方案，指出由于描述Dirac粒子的波函数是多分量的矩阵形式，原则上不能只依靠单纯的形式推广。

In Chapter Ⅰ, based on the helical and rotational symmetries of nanotubes we study the energy dispersion relations and electronic wave functions.

第一章，基于碳管的螺旋和旋转对称性，研究了碳管的能带结构，得到了碳管的能量色散关系及电子波函数。

Especially, we obtain simplified expressions of the energy dispersion relations and wave functions near the Fermi level of metallic nanotubes.

尤其是，在金属管费米面附近，得到了简化的能量色散关系及波函数表达式。

In the second part, we have considered the polariton system described by the model effective Hamiltonian involving single mode photon field interacting with a transverse optical phonon in a more realistic form. On this basis, we have discussed the dynamical evolution of the wave function , the dynamical variables and the non-classical properties for the system in a analytic form for the first time.

第二部分将极化激元系统约化成模型单模光子—横向声子有效相互作用系统，在此基础上以解析形式首次讨论了系统的波函数、力学量和压缩态、亚泊松分布等非经典效应的动力学演化行为。

First, we have developed a multi-reference configuration interaction method based on the separated electron pair wave functions, SEP-CI approach, as an approximation to the traditional CASSCF method.

一，我们发展了基于隔离电子对波函数的组态相互作用方法，这是一种新的多参考态电子相关方法。

I didn't watch TV last night, because it .

昨晚我没有看电视，因为电视机坏了。

Since this year, in a lot of villages of Beijing, TV of elevator liquid crystal was removed.

今年以来，在北京的很多小区里，电梯液晶电视被撤了下来。