According to the spin density, the magnetism is discussed.
根据自旋密度定性讨论了磁性。
Doping can excite a charge density wave weakening the spin density wave against the stability of the ferromagnetic state.
掺杂能激发电荷密度波，从而削弱了自旋密度波，最终不利于铁磁态的稳定。
On the basis of optimized geometries, the charge densities, spin density, bond orders and electronic spectra of above molecule and cation have been calculated.
以优化构型为基础计算其电荷密度、自旋密度、键序和电子光谱。
Moreover, the influences of the non-nearest neighbor hopping interactions and electron-phonon coupling on the distribution of the charge density and spin density are also discussed.
此外，对系统中的电荷密度和自旋密度分布受非最近邻电子跳跃相互作用和电-声耦合的影响情况亦进行了讨论。
The torsion and spin-density-functional theory (SDFT) was given by adding torsion fields to the non-collinear magnetic system.
将挠率场应用于非共线系统得到了适用于非共线磁系统的挠率-自旋-密度泛函理论（TSDFT）。
The torsion and spin-density-functional theory (SDFT) was given by adding torsion fields to the non-collinear magnetic system.
将挠率场应用于非共线系统得到了适用于非共线磁系统的挠率-自旋-密度泛函理论（TSDFT）。
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