1) complete diagonalization procedure(CDP)
完全对角化
1.
The Local structure and optical spectra of CMSH:Ni2+ crystal are interpreted simultaneously based on superposition model and compounding with the complete diagonalization procedure(CDP) method.
采用晶场参量的重叠模型,建立了结构参数与光谱之间的定量关系;利用完全对角化方法,由光谱确定CMSH:Ni2+晶体中[Ni(H2O)6]2+络离子在温度为77 K时的局域结构参数,较好地解释了CMSH:Ni2+晶体的局域结构和光学吸收谱;研究结果发现,CMSH:Ni2+晶体中络离子[Ni(H2O)6]2+的键长为R≈0。
2.
Based on Semi-SCF d-orbit Wave Functions model of free Ni2+ ions and the μ-κ-α correlation ligand-field model of Ni2+-6X-(X=F,CI,Br,I) clusters with the complete diagonalization procedure(CDP) in the strong-field coupling scheme,the quantificational relationship between the Absorption optical spectrum,paramagnetic g-factor and the crystal local structure parameters is set up.
利用完全对角化方法和强场耦合方案,采用半自洽场(semi-SCF)自由Ni2+的d轨道模型和Ni2+-6X-(X=F,Cl,Br,I)络合物的μ-κ-α模型研究,建立了含有过渡族金属离子的晶体的局域结构与吸收光谱和顺磁g因子之间的定量关系,对KNiF3晶体的局域结构、吸收光谱和顺磁g因子作出了统一解释,预测了KNiF3晶体的光谱精细结构和零场分裂(ZFS)参量D。
3.
Based on Zhao's Semi-SCF d-orbit Wave Functions model of free Ni2+ ions,the point charge-dipole model and the μ-κ-α correlation ligand-field model of Ni2+-6X-(X=F,Cl,Br,I) clusters with the complete diagonalization procedure(CDP) in the strong-field coupling scheme.
利用完全对角化方法和强场耦合方案,采用半自洽场(semi-SCF)自由Ni2+的d轨道模型,点电荷—偶极子模型和Ni2+-6X-(X=F,Cl,Br,I)络合物的μ-κ-α模型研究,建立了含有过渡族金属离子的晶体的局域结构与吸收光谱和顺磁g因子之间的定量关系,对RbNiCl3晶体的局域结构,吸收光谱和顺磁g因子作出了统一解释,所得理论计算结果与实验值符合得很好。
2) complete diagonalization
完全对角化
1.
In this paper,using the complete diagonalization procedure,the Ni~(2+)-F~(-) bond lengths and angle in ZnF_(2):Ni~(2+) crystals are determined from the optical spectra data and EPR parameters.
从光谱和EPR数据出发,用完全对角化方法确定了ZnF2:Ni2+晶体中的Ni2+-F-键长与键角,证实了ZnF2:Ni2+晶体的局域结构畸变的存在。
2.
Through adding additional constraint to the joint Tx-Rx MMSE optimization scheme the equivalent channel could be changed from block-diagonalization to complete diagonalization.
提出了1种用于多用户多天线系统(MIMO)下行链路的空分多址发送预滤波技术,通过在目前已有的基于块对角化的联合Tx-Rx MMSE算法的基础上,增加新的约束条件,使等效信道由块对角化矩阵变为完全对角化矩阵,就可以在发送端同时将多用户干扰(MUI)和用户内部各路数据流之间的干扰完全消除。
3) complete diagonalization method
完全对角化方法
1.
The mechanism of influence of the spin quartets and doublets of d~3 ion on the spin_Hamiltonian (SH) parameters(including zero_field splitting(ZFS) and g_factors)of the ground state ~4A_2(~4F) is discussed in terms of complete diagonalization method(CDM) under trigonal symmetry and tetragonal symmetry.
采用完全对角化方法,讨论了三角对称和四角对称下d3离子自旋二重态和自旋四重态对基态4A2(4F)自旋哈密顿(SH)参量(包括零场分裂(ZFS)和g因子)的影响机理。
4) complete diagonalization procedure (CDP)
完全对角化(CDP)
5) complete diagonalization method (CDM)
完全对角化方法(CDM)
6) complete symmetrization
完全对称化
补充资料：对角
1.四边形中不相邻的两角。 2.三角形中﹐两边所夹的角对第三个边来说﹐叫做这个边的对角。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条