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irreducible相关的网络例句

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与 irreducible 相关的网络例句 [注:此内容来源于网络,仅供参考]

The symmetric waves of a definite type are characterized by an irreducible representation of the site group.

任一对称类型的驻波的频谱分布只与整个格波的频谱分布差一个常数因子。

The generators and irreducible representation coherent stato of the SU(1,1) group are constructed by using the inverse operators of hose harmonic oscillator, and the inhomogeneous inverse differential realization s of the SU(1,1) group are derived

利用玻色振子的逆算符构造了SU(1,1)群的生成元和不可约表示的相干态,导出了SU(1,1)群的非齐次逆微分实现。

Tounderstand its superconductivity, it is essential to study the bondstructure and electronic states in charged C〓. Based on a tight- binding model and the group analysis, we depict in detail the bondstructure and electronic states of charged C〓, and explain the split ofenergy levels and irreducible representation.

富勒球状碳家族的发现已在化学和物理学中形成了新的研究领域,特别是碱金属掺杂的〓还是Tc较高的超导体,国内外已形成了〓的研究热潮,实验表明,C〓超导体主要来源于电子〓声子相互作用,这要求对C〓的电子态和晶格振动有深入的研究。

Author uses the result of the periodicity theorem of complex Clifford algebra to obtain the irreducible representation of the odd\|degree complex Clifford algebra.

然而 ,周期性同构现象是复 Clifford代数中的一个重要特性,利用有关复 Clifford代数周期性定理的结果,本文作者得到了奇数次复 Clifford代数的不可约表

The completely diagonalized Hamiltonian matrices of 3d2/3d8 ion configuration in the trigonal symmetry have been established by irreducible representation method. Taken into account the influence of the spin-spin coupling interactions omitted in previous publications, the spectra and the constants of crystal structure and zero-field splitting parameters of CsNiCl3 crystal and CsNiCl3: Mg2+ crystal are calculated and the influence of the doping to the spectra, the constants of crystal structure, zero-field splitting parameters and Jahn-Teller effect are studied. The results show that doping can change the structure of crystal which brings about the changes in the spectra and zero-field splitting parameters as well as Jahn-Teller effect.

应用不可约张量理论构造了三角对称晶场中3d2/3d8态离子的45阶可完全对角化的微扰哈密顿矩阵,在考虑了以前工作中被忽略的自旋-自旋耦合作用的基础上计算了CsNiCl3晶体和CsNiCl3:Mg2+晶体的基态能级、晶体结构、零场分裂参量和Jahn-Teller效应,研究了掺入Mg2+对CsNiCl3晶体的光谱、零场分裂参量及Jahn-Teller效应的影响和自旋单重态对基态能级的贡献,发现掺杂使得晶体结构产生畸变,从而改变晶体光谱的精细结构和零场分裂参量,不改变Jahn-Teller效应的分裂规律但改变分裂的大小。

The complete diagonalized Hamiltonian matrixes of order 120 of 3d~3/3d~7 ions configuration in the trigonal symmetry have been established by irreducible representation method and group theory,taking spin-orbit interaction,spin-spin interaction and spin-other-orbit interaction into account.

应用不可约张量方法和群的理论构造了三角对称晶场中考虑自旋-轨道相互作用,自旋-自旋相互作用和自旋-其它轨道相互作用的3d3/3d7态离子的可完全对角化的120阶微扰哈密顿矩阵。

The completely diagonalized Hamiltonian matrices of 3d2/3d8 ion configuration in the trigonal symmetry sites have been established by irreducible representation method. Taken into account microscopic magnetic interactions, the spectral fine structure, local structure and zero-field splitting parameters of V3+:α-Al2O3 and Ni2+:α-Al2O3 crystals are investigated as well as the influence of the doping.

应用不可约张量方法构造了三角晶场中3d2/3d8态离子的45阶可完全对角化的能量哈密顿矩阵,在考虑了微小磁相互作用的基础上计算了V3+:α-Al2O3和Ni2+:α-Al2O3晶体的光谱精细结构、晶体局域结构和零场分裂参量,研究了掺入Ni2+和V3+对α-Al2O3晶体光谱精细结构、晶体局域结构和零场分裂参量的影响。

The completely diagonalized Hamiltonian matrixes of order 120 of 3d3/3d7 ions configuration in the trigonal symmetry have been established by irreducible representation method and group theory,taking into account spin-orbit interaction and spin-spin interaction.The ground-state energy levels,the zero-splitting parameter and Jahn-Teller effect of ruby crystal were calculated with the matrixes.

应用不可约张量方法和群的理论构造了三角对称晶场中考虑自旋-轨道相互作用,自旋-自旋相互作用的3d3/3d7离子的可完全对角化的120阶微扰哈密顿矩阵,利用该矩阵计算了红宝石晶体的基态能级、零场分裂参量和Jahn-Teller效应,研究了自旋-轨道的自旋二重态对基态能级的贡献,证明其二重态对基态能级的贡献是不可忽略的,理论计算值与实验值相符合。

Application of HHGL to lithium atom As a starting point for exactly solving schrodingerequation for lithium,the part has twofold purpose,one isto derive the coupled hyperradial differential equation,and discuss whether HHGL can be used or not,the other isto build the symmetric basis functionfor twodimensional irreducible representation of 〓 permutationgroup and estimate the ground-state eigenenergy.

首先根据Pauli原理的要求,将N电子原子的波函数向〓群不可约表示之基展开,积分掉角度部分,推导出N电子原子的超球径耦合微分方程,其形式与氦原子耦合微分方程相似,差别表现在矩阵元〓的计算上。

A material flow model which has been abstracted and extended on the basis of irreducible transport hubs set the basis for the development of an assistant system which is studied and evaluated below.

物质的流程根据不能复归为传送毂已经被摘录而且延长的模型为在下面被学习而且评估的助理系统的发展设定基础。

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