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首页> 外文期刊>Journal of Modern Optics >Coherent population trapping in photonic and dispersive band-gap materials
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Coherent population trapping in photonic and dispersive band-gap materials

机译:光子和色带隙材料中的相干人口陷阱

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A theory of coherent population trapping (CPT) has been developed in photonic band-gap (PBG) and dispersive polaritonic band-gap (DPBG) materials when doped with an ensemble of five-level atoms. These materials have gaps in their photon energy spectra leading to unusual optical properties. The atoms are prepared as coherent superpositions of the two lower states and interact with a reservoir and two photon fields. The transition between the two lower states of an atom is dipole forbidden. The Schrodinger equation and the Laplace transform method are used to calculate the expressions for the number densities of the atomic states. Numerical simulations are performed for both PBG and DPBG materials with the phase factor between the coherent states chosen such that the number density of the upper state becomes zero when the photon fields have the same intensity. It is found that when the resonance energies lie away from the band edges and within the lower band, the CPT effect is observed in both materials when the fields have identical intensities. Similar results are also found when the resonance energies lie away from the band edges and within the upper band. When one of the resonance energies lies near the lower band edge, the number density vanishes at all intensities of the fields for both materials. This is an effect of the band structure of the materials and is not due to the CPT effect. A similar result is seen when one of the resonance energies lies near the upper band edge of a PBG material. However, for a DPBG material, the number density does not become zero when one of the resonance energies lies near the upper band edge, except due to the CPT effect brought on by the identical intensities of the photon fields. This is a very interesting phenomenon.
机译:当掺杂五能级原子时,在光子带隙(PBG)和色散极化子带隙(DPBG)材料中已经开发出一种相干种群捕获(CPT)理论。这些材料在其光子能谱中存在缺口,从而导致异常的光学性能。原子被准备为两个较低态的相干叠加,并与一个储层和两个光子场相互作用。原子的两个较低态之间的跃迁是偶极禁止的。使用Schrodinger方程和Laplace变换方法来计算原子态数密度的表达式。对PBG和DPBG材料都进行了数值模拟,选择了相干态之间的相位因子,使得当光子场强度相同时,上层态的数密度变为零。可以发现,当共振能量远离能带边缘并在较低能带内时,当场强相同时,两种材料都可以观察到CPT效应。当共振能量远离频带边缘并在较高频带内时,也会发现类似的结果。当共振能量之一位于下带边缘附近时,两种材料在所有场强下的数密度都消失了。这是材料的能带结构的影响,而不是由于CPT的影响。当谐振能量之一位于PBG材料的上带边缘附近时,会看到类似的结果。但是,对于DPBG材料,当共振能量之一位于上带边缘附近时,数密度不会变为零,除了由于光子场的相同强度引起的CPT效应外。这是一个非常有趣的现象。

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