Using a combination of semiconductor theory and experimental results from the scientific literature, we have compiled and plotted the key third-order nonlinear optical coefficients of bulk crystalline Si and Ge as a function of wavelength (1.5-6.7 m for Si and 2-14.7 m for Ge). The real part of third-order nonlinear dielectric susceptibility ((3)′), the two-photon absorption coefficient (βTPA), and the Raman gain coefficient (gR), have been investigated. Theoretical predictions were used to curve-fit the experimental data. For a spectral range in which no experimental data exists, we estimate and fill in the missing knowledge. Generally, these coefficient-values appear quite useful for a host of device applications, both Si and Ge offer large (3)′ and gR with Ge offering the stronger nonlinearity. In addition, we use the same theory to predict the third-order nonlinear optical coefficients of Si1-xGe x alloy. By alloying Si and Ge, device designers can gain flexibility in tuning desired optical coefficients in between the two fundamental components based upon their application requirements. © 2011 American Institute of Physics.
CITATION STYLE
Hon, N. K., Soref, R., & Jalali, B. (2011). The third-order nonlinear optical coefficients of Si, Ge, and Si 1-xGex in the midwave and longwave infrared. Journal of Applied Physics, 110(1). https://doi.org/10.1063/1.3592270
Mendeley helps you to discover research relevant for your work.