Mitra S S, Narducci L M, Shatas R A, Tsay Y F, Vaidyanathan A
Appl Opt. 1975 Dec 1;14(12):3038-42. doi: 10.1364/AO.14.003038.
Nonlinear absorption coefficients have been calculated for certain direct-bandgap semiconductors at 0.694-microm, 1.06-microm, 1.318-microm, and 10.6-microm wavelengths and compared with experimental results. The second- order perturbation theories of Braunstein and Basov yield underestimates and overestimates, respectively, of the nonlinear absorption constants. The numerical values are dependent upon the use of appropriate effective band masses, dielectric constants, and electron spin degeneracy factors. However, the Keldysh model gives second-order absorption constants that are intermediate between the two perturbation calculations. Although the Keldysh model often underestimates the value, in general, it yields the estimate of the magnitude of the two-photon absorption coefficient. The one-photon band-edge absorption in GaAs and InSb is predicted surprisingly well by the Keldysh model.
已计算出某些直接带隙半导体在0.694微米、1.06微米、1.318微米和10.6微米波长下的非线性吸收系数,并与实验结果进行了比较。布劳恩斯坦和巴索夫的二阶微扰理论分别对非线性吸收常数产生了低估和高估。数值取决于适当的有效带质量、介电常数和电子自旋简并因子的使用。然而,凯尔迪什模型给出的二阶吸收常数介于两次微扰计算结果之间。虽然凯尔迪什模型通常会低估该值,但总体而言,它给出了双光子吸收系数大小的估计。凯尔迪什模型对砷化镓和锑化铟中的单光子带边吸收的预测出奇地准确。