“…9,10 In conducting the simulations shown in Figs. 1-3, we use (i) effective non-linearity d eff ¼ 10 pm/V, 12 (ii) linear photo-absorption coefficients: 2 a 1 % 0.002 cm À1 (for k 1 ¼ 1064 nm) and a 2 % 0.025 cm À1 (for k 2 ¼ 532 nm), and (iii) in view of 2 hx 2 % 4:66 eV which is very close to SLT energy band gap, E g ¼ 4.6 eV, the TPA coefficient is estimated as b % 2r ð 2Þ ng N Ã = hx 2 % 2.55 Â 10 À9 cm/W via the resonant TPA cross section, r ð 2Þ ng % 2.5 Â 10 À50 cm 4 s/photon 2 , 1 and molecular density N Ã ¼ N a =5 % 1.9 Â 10 22 cm À3 (where N a % 9.5 Â 10 22 cm À3 is the atomic density of LiTaO 3 ). SHG simulation made by using this value of b and presented in Fig.…”