Ab-initio simulation for propagation of ultrashort laser pulse in solids (Conference Presentation)

M. Uemoto, K. Yabana
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Abstract

Nowadays ab-initio calculations are recognized as an essential and indispensable tool in materials science. Although density functional theory has been widely used, it is a theory for electronic ground states. To describe electronic excitations and dynamics, time-dependent density functional theory (TDDFT) has been developed. Solving the time-dependent Kohn-Sham equation, the basic equation of the TDDFT, in real time, it has been possible to explore ultrafast electron dynamics induced by ultrashort laser pulses with typical resolutions of 0.02 nm in space and 1 as in time. We are developing a novel ab-initio simulation method to describe a propagation of ultrashort laser pulses in a bulk medium based on the TDDFT. A key innovation in our simulation method is the multiscale combination of simulations in two different scales, electromagnetic field analysis for the propagation of pulsed light and the TDDFT calculation for the electron dynamics in atomic scale induced by the pulsed light. Our method allows us to describe interactions between an ultrashort laser pulse and bulk materials without any empirical parameters, in particular the energy transfer from the pulsed light to electrons in the medium. The energy transfer is significant in practical usages of the pulsed light, for example, to understand the initial stage of non-thermal laser processing. Our method provides a useful platform of numerical experiments that faithfully describe optical experiments such as pump-probe measurements. We believe that the simulation method will contribute much to progresses in wide fields of optical sciences. We apply the method to interactions between an intense and ultrashort pulsed light and nanoscale semiconducting materials: silicon nanofilms and silicon 3D nanostructures. Under the irradiation of the intense pulsed light, our calculations indicate that the optical properties of the silicon changes from insulator to metal, owing to the multi-photon carrier excitations. For a propagation of a pulsed light in silicon nanofilms, we solve a coupled problem of 1D-Maxwell equations for the electromagnetic fields of the pulsed light and 3D electron dynamics described by the time-dependent Kohn-Sham equation. Penetrating the silicon nanofilms, the waveform of the pulsed light is found to be modulated during the propagation in the film: suppression in the high intensity amplitude, distortion in the tail part, and so on. A collaboration with an experimental research group is ongoing on this subject. As 3D silicon nanostructures, we consider two cases: a nanospheres of about 500 nm diameter in which a focusing of pulsed light takes place, and a bowtie-shaped nanogap composed of square nanoblocks of about 400 nm side in which a near field enhancement is expected. For the strong intensity beam, the spatial distribution of the energy transfer is modulated by the carrier excitation induced by the focused light, and it decreases the lifetime of the light confinement.
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超短激光脉冲在固体中传播的Ab-initio模拟(会议报告)
目前,从头计算被认为是材料科学中必不可少的工具。虽然密度泛函理论已被广泛应用,但它是一个电子基态理论。为了描述电子激励和动力学,建立了时变密度泛函理论(TDDFT)。通过实时求解随时间变化的TDDFT基本方程Kohn-Sham方程,可以探索典型空间分辨率为0.02 nm、时间分辨率为1的超短激光脉冲诱导的超快电子动力学。我们正在开发一种新的基于TDDFT的从头算模拟方法来描述超短激光脉冲在块状介质中的传播。我们的模拟方法的一个关键创新是将两个不同尺度的模拟结合起来,对脉冲光的传播进行电磁场分析,并对脉冲光引起的原子尺度的电子动力学进行TDDFT计算。我们的方法允许我们在没有任何经验参数的情况下描述超短激光脉冲与块状材料之间的相互作用,特别是从脉冲光到介质中电子的能量转移。能量传递在脉冲光的实际应用中具有重要意义,例如,对于理解非热激光加工的初始阶段。我们的方法提供了一个有用的数值实验平台,可以忠实地描述光学实验,如泵浦-探针测量。我们相信,这种模拟方法将为光学科学的广泛领域的发展做出巨大贡献。我们将该方法应用于强脉冲和超短脉冲光与纳米级半导体材料:硅纳米膜和硅三维纳米结构之间的相互作用。在强脉冲光的照射下,我们的计算表明,由于多光子载流子激发,硅的光学性质从绝缘体转变为金属。对于脉冲光在硅纳米膜中的传播,我们解决了脉冲光电磁场的一维麦克斯韦方程和三维电子动力学的耦合问题,该耦合问题由时间相关的kon - sham方程描述。脉冲光穿透硅纳米膜后,在薄膜中传播过程中波形发生了调制,在高强度振幅处受到抑制,在尾端出现畸变等。正在与一个实验研究小组就这个问题进行合作。作为三维硅纳米结构,我们考虑了两种情况:一种是直径约500 nm的纳米球,其中发生了脉冲光的聚焦;另一种是由边长约400 nm的方形纳米块组成的领结状纳米隙,其中有望实现近场增强。对于强光束,聚焦光引起的载流子激发调制了能量传递的空间分布,降低了光约束的寿命。
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