Kuzyk Mark G
Department of Physics and Astronomy, Washington State University, Pullman, Washington 99164-2814, USA.
J Chem Phys. 2006 Oct 21;125(15):154108. doi: 10.1063/1.2358973.
Applying the three-level ansatz and the sum rules to the new dipole-free sum-over-states expression, we develop a rigorous method for calculating the fundamental limits of the dispersion of the real and imaginary parts of the second-order electronic nonlinear-optical susceptibilities. These results can be applied to all orders of nonlinearity, hence can be used to study any nonlinear-optical phenomena at any wavelength. The theory can be used to understand how strongly light interacts with matter and can be applied to optimizing a material's properties for applications. In particular, we find that the resonant first hyperpolarizability peaks when the energy difference between excited states is small. In contrast, the maximal off-resonance hyperpolarizability requires the excited states to be well separated. Therefore, one molecular design strategy does not fit all applications.
将三级假设和求和规则应用于新的无偶极子态求和表达式,我们开发了一种严格的方法来计算二阶电子非线性光学极化率实部和虚部色散的基本极限。这些结果可应用于任何阶次的非线性,因此可用于研究任何波长下的非线性光学现象。该理论可用于理解光与物质相互作用的强度,并可应用于优化材料的应用性能。特别是,我们发现当激发态之间的能量差很小时,共振第一超极化率会出现峰值。相比之下,最大的非共振超极化率要求激发态充分分离。因此,一种分子设计策略并不适用于所有应用。