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1)  optical transition energy
光学跃迁能
2)  photoluminescence energy
光跃迁能
1.
The results show that when there is hydrogenic-like impurity in the center of QDs,the exciton ground-state energy and the photoluminescence energy are reduced,and the exciton binding energy and the stability of exciton state ar.
结果表明:量子点中心的类氢杂质使激子的基态能降低,结合能升高,Q D系统的稳定性增强,光跃迁能减小;杂质位于量子点上界面时,激子的基态能最小,结合能最大,系统最稳定;随着杂质从量子点的上界面沿着z轴移至下界面,激子基态能和光跃迁能增大,结合能减小。
3)  optical transition
光学跃迁
1.
Based on the Judd-ofelt theory,the optical transition intensity parameters were calculated.
利用标准的Judd-ofelt理论对Er~(3+)在该体系玻璃中光学跃迁性质进行了计算,得到了光学跃迁强度参数Ω_2、Ω_4和Ω_6对玻璃组分的依赖关系。
2.
Optical transition intensity parameters for Er3+ ion were calculated based on the three-parameter Judd-Ofelt theory.
利用标准的三参量Judd-Ofelt理论对Er3+的光学跃迁性质进行了计算,并对Er3+离子的4I13/2能级的量子效率进行了研究。
4)  optical transition energy
光跃迁能量
1.
The optical transition energy in GaInNAs/GaAs QW structures is investigated from theoretical and experimental aspects.
从理论和实验两个方面对GaInNAs/GaAs量子阱结构基态的光跃迁能量进行研究。
5)  transition energy
跃迁能
1.
Dipole transition energy and oscillator strengthof the 1s~22s-1s~2np for Mn~(22+)ion;
Mn~(22+)离子1s~22s-1s~2np的偶极跃迁能和振子强度(英文)
2.
This paper discusses the colors of the halides of Cu(Ⅰ) and Ag(Ⅰ) from the points of the electron transition energy lever, ion polarization, ion deformability and ion polarization energy.
从电子的跃迁能级、离子极化作用、离子变形性、离子极化能几方面讨论了Cu(Ⅰ)Ag(Ⅰ)卤化物的颜色问题。
3.
The transition energy of 1s23d-1s2nf(4≤n≤9)and fine structure splitting of 1s2nf(n≤9)states for lithium-like Mn22+ ion are calculated by using the full-core plus correlation method.
用全实加关联方法计算了类锂Mn22+离子1s23d-1s2nf(4≤n≤9)的跃迁能和1s2nf(n≤9)态的精细结构。
6)  transition energy
跃迁能量
1.
The ground state energy and the transition energy(from ground state to first excited state) of the free polaron in a GaN/Al_(0.
7N)材料中自由极化子的能级,给出基态能量和基态到第一激发态跃迁能量随抛物量子阱宽度变化的函数关系。
补充资料:跃迁能
分子式:
CAS号:

性质:微观粒子体系从某一状态跃迁到另一状态是吸收或辐射的能量。若两个不同状态之间的能量差为△E,则跃迁过程所吸收或辐射的光子能量△E=hv,其中h为普朗克常数。

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