spin-orbit interaction
英 [spɪn ˈɔːbɪt ˌɪntərˈækʃən]
美 [spɪn ˈɔːrbɪt ˌɪntəˈrækʃən]
网络 自旋轨道耦合作用; 自旋-轨道相互作用; 自旋-轨道交互作用; 交互作用; 自旋轨道相互作用
双语例句
- In these materials, applying an electric field to the electrons creates their initial motion, and through the resulting spin-orbit interaction controls where electrons of opposite spins flow.
在这些绝缘体中将电场引向电子以此来让其展开初始运动，并通过最终的自旋-轨道交互作用来控制对面电子自旋流移动的方向。 - Spin-filtering Effect Based on the Spin-orbit Interaction in a Nano-ring Device
纳米环中基于自旋轨道耦合的自旋过滤效应 - Spin-orbit coupling is the interaction between the spin magnetic moment of an electron and magnetic field generated by its orbital motion.
自旋-轨道耦合是电子的自旋磁矩和由轨道运动产生的磁场之间的相互作用。 - We investigate the equilibrium property of a mesoscopic ring with a spin-orbit interaction.
文章作者研究了存在自旋轨道耦合的介观小环的平衡态性质。 - Spin-dependent effects in electron-atom collisions, including spin-orbit interaction, electron-electron exchange interaction and fine structure effect, are obscured in collisions between unpolarized electrons and atoms, but may be examined in detail when polarized electrons are employed.
电子原子碰撞过程中的自旋相关效应，包括自旋轨道相互作用、电子电子交换相互作用和精细结构效应等，在常规的电子碰撞实验中无法观测，只有引入极化电子束才能明显的检验出来。 - Baryon-Baryon Spin-Orbit Interaction in the Quark Potential Model
夸克势模型中的重子－重子相互作用自旋－轨道耦合势 - The two-body spin-orbit coupling interaction and the energy spectra of f_ ( 7/ 2) shell nuclei
两体自旋轨道耦合力与f（7/2）壳层能谱 - The formulas of matrix elements of the two-body spin-orbit interaction
两体自旋轨道相互作用矩阵元的公式 - The fine structure is calculated by using the spin-orbit and the spin-other-orbit interaction operators.
在能级精细结构的计算中不仅考虑了自旋-轨道相互作用还计及自旋-其它轨道相互作用。 - The calculated values of gR depend on the discrepancy of the spin-orbit coupling parameter x between the neutron and the proton. They are near to the observed values, smaller than Z/ A and greater than those of the cranking model with pair-correlation interaction taken into account.
gR的计算值与质子和中子的自旋轨道耦合参数χ的差别有关，计算结果gR比Z/A小，比推转模型考虑了对能后的计算值大，与实验值是接近的。 - Using transformation of velocities and time dilation, Thomas precession is derived and applied to deduce the spin-orbit interaction energy.
利用时间膨胀给出托玛斯角速度；最后计算轨道自旋相互作用能。 - The fine structure splitting of 1s2np ( 2 ≤ n ≤ 9) states are determined from the expectation values of spin-orbit and spin-other orbit interaction operators.
1s2np（2≤n≤9）态的精细结构通过计算自旋-轨道与自旋-其他轨道相互作用算符的期待值确定。 - Spin-orbit force of N-N interaction in quark potential model
N&N相互作用中自旋轨道耦合力的夸克模型 - The fine structures are determined by computing the expectation values of the spin-orbit and spin-other orbit interaction operators.
并且通过计算自旋-轨道相互作用以及自旋-其他轨道相互作用算符的期待值得到能级的精细结构劈裂。 - Spin-orbit interaction and coulomb term have also been taken into consideration.
另外我们还考虑了自旋-轨道相互作用和库仑相互作用。 - The energy level of some IP shell nuclei with two-body spin-orbit coupling interaction
用两体自旋-轨道耦合力计算1P-壳层若干核的能谱 - If spin-orbit interaction exists in the system, electron spin relaxation will cause negative magneto-conductance.
当系统中存在自旋轨道耦合作用时，由此产生的电子自旋弛豫则形成负的磁致电导。 - Based on these, we study the role of the spin correlation effects which point the spin-orbit coupling and the spin-flip effect in the quantum dot and exchange interaction in the transport properties of the serial double quantum dots.
基于这些我们研究了自旋关联效应当中自旋轨道耦合作用，量子点内自旋反转作用和交换相互作用对于串行双量子点输运性质的影响和作用。 - In recent years, most of the researching works on the transport of mesoscopic systems based on semiconductor heterostructures study the spin Hall effect and the measurement spin current under consideration of the spin-orbit coupling interaction.
近年来，有关介观体系输运方面的研究工作大都是以半导体异质结为研究对象，考虑自旋轨道耦合，研究系统的自旋霍尔效应，或进行自旋流的测量等等。 - It is well known that the spin-orbit coupling and hyperfine interaction in organic materials are very weak. So the spin relaxation time in organic materials is relative long.
有机材料由于具有较弱的自旋轨道耦合以及超精细相互作用，因此相对于普通无机半导体具有较长的自旋弛豫时间。 - The spin-orbit coupling interaction of the transition metal ion d orbitals and the conjugate π electrons can greatly enhance their reverse saturable absorption properties of the excited triplet state.
在此类化合物中，过渡金属离子的d轨道与共轭π电子的自旋-轨道耦合作用能大大增强了它们激发三重态的反饱和吸收性质。 - Organic semiconductor material is the most promising candidate to realize spin polarized transport because of its week spin-orbit coupling and hyperfine interaction which lead to longer spin diffusion lengths.
有机半导体由于其弱的自旋-轨道耦合和超精细相互作用，相应的自旋扩散长度比较长，因而是实现自旋极化输运理想的候选材料。 - One should know that the spin-orbit interaction in non-local, so the treatment of this is very complex. The method used in codes enable us to calculate the energy bands of very large systems.
由于自旋轨道耦合是非局域的，所以处理起来会非常困难，我们的这个方法可以处理非常大尺寸的体系。 - We can study the fine spin-orbit and hyperfine spin-spin interaction by the single-gluon exchange potential in the QCD-inspired linear confinement potential plus one-gluon exchange potential model.
在OCD衍生的势模型即线性囚禁势加单胶子交换势模型中，精细自旋-轨道相互作用和超精细自旋自旋相互作用可通过单胶子交换势来研究。