基于量子阻抗Lorentz振子的含芴二茂铁衍生物双、三光子吸收  

Two-and three-photon absorption of the ferrocene derivative containing fluorene based on the quantum impedance Lorentz oscillator

作　　者：王晓凤 刘萌 于宇 王雨雷 张勇[1,3] 夏元钦 赵培德 Wang Xiaofeng;Liu Meng;Yu Yu;Wang Yulei;Zhang Yong;Xia Yuanqin;Zhao Peide(School of Science,Hebei University of Technology,Tianjin 300401,China;Center of Advanced Laser Technology,Hebei University of Technology,Tianjin 300401,China;Hebei Key Laboratory of Advanced Laser Technology and Equipment,Tianjin 300401,China)

机构地区：[1]河北工业大学理学院,天津300401 [2]河北工业大学先进激光技术研究中心,天津300401 [3]河北省先进激光技术与装备重点实验室,天津300401

出　　处：《红外与激光工程》2023年第12期232-243,共12页Infrared and Laser Engineering

基　　金：国家自然科学基金项目(61975050,62005074);河北省自然科学基金项目(F2021202055,F2021202002)。

摘　　要：文中基于量子阻抗洛伦兹振子(Quantum Impedance Lorentz Oscillator,QILO)模型,研究了含芴二茂铁衍生物的单、双、及三光子吸收特性。首先,理论推导并给出了用有效量子数、电子电量及质量和玻尔半径等微观量表示的该振子四、五阶非线性效应参量的计算参考公式。在此基础上,利用QILO模型,通过拟合取代基为R=NO_(2)的含芴二茂铁衍生物分子线性吸收光谱,得到了其在400 nm峰值附近的电子跃迁前后的有效量子数,并进一步推算了该分子的双、三光子吸收截面。数值计算结果显示:该化合物分子在793 nm波长附近的双光子吸收截面为0.49×10^(-20)cm^(4)⋅GW^(−1),在1260 nm和1314 nm附近的三光子吸收截面分别为2.01×10^(-25)cm^(6)⋅GW^(−2)、1.00×10^(-25)cm^(6)⋅GW^(−2),与实验结果均吻合较好。文中结果说明:QILO模型可以较好地描述以NO_(2)作为取代基的含芴二茂铁衍生物的单、双、及三光子的吸收特性。根据QILO模型的“依据介质的线性吸收光谱可以估算其多光子吸收截面”的特点,该模型或许能为寻找具有大的双、三光子吸收截面的材料提供一种可供参考的理论分析方法,降低研究多光子过程的综合实验成本。Objective In view of the wide application of nonlinear optical materials in the field of modern optics and optoelectronic information,the search for high-performance nonlinear optical materials is a common concern.In particular,an important content of nonlinear optical effect and its application is partly to develop characterization techniques and measurements of material nonlinear coefficients.In the past few decades,many new materials have been synthesized to get larger and larger molecular multi-photon-absorption cross-section through new characterization techniques.The common methods of the nonlinear optical measurement include degenerate four-wave mixing,nonlinear transmittance,Z-scanning technique,etc.In a multi-photon-absorption experiment,many factors such as the stability of excitation pulse laser with high light intensity(MW·cm^(-2),GW·cm^(-2),or higher),high accuracy of measuring equipment,and the suitable sample would lead to the increase of the experimental cost,difficulty and complexity.So,it may be a good effort to find a predictable method to estimate two-and three-photon-absorption behaviors according to the linear absorption spectrum.As far as we know,the quantum impedance Lorentz oscillator(QILO)model just has,to some extent,the predictive ability upon the linear absorptive behavior of medium.Methods QILO model was recently established and proposed,in which the classical Lorentz oscillator had been quantized via Bohr-Sommerfeld quantum theory and 1-and 2-photon-absorption selection rules of quantum mechanics.QILO's parameters including the linear or nonlinear param,the damping coefficient,and the oscillator strength have been expressed in terms of the typical quantum physical quantity,such as effective quantum number,Bohr radius,and the ground state energy of hydrogen atom.On the basis of QILO model,the reference formulae for calculating the fourth-and fifth-order nonlinear effect parameters of the oscillator are further derived theoretically and expressed in terms of effective quantum number

关 键 词：非线性光学 Lorentz振子 量子阻抗 非线性效应参量 分子多光子吸收截面 

分 类 号：O433.4[机械工程—光学工程] N93[理学—光学] O562.3[理学—物理]