International
Tables for
Crystallography
Volume D
Physical properties of crystals
Edited by A. Authier

International Tables for Crystallography (2013). Vol. D, ch. 1.7, p. 211

Section 1.7.3.3.4.1. SFG ([\omega_1+\omega_2=\omega_3]) with undepletion at [\omega_1] and [\omega_2]

B. Boulangera* and J. Zyssb

aInstitut Néel CNRS Université Joseph Fourier, 25 rue des Martyrs, BP 166, 38042 Grenoble Cedex 9, France, and bLaboratoire de Photonique Quantique et Moléculaire, Ecole Normale Supérieure de Cachan, 61 Avenue du Président Wilson, 94235 Cachan, France
Correspondence e-mail:  benoit.boulanger@grenoble.cnrs.fr

1.7.3.3.4.1. SFG ([\omega_1+\omega_2=\omega_3]) with undepletion at [\omega_1] and [\omega_2]

| top | pdf |

The resolution of system (1.7.3.22)[link] with [E_1(X,Y,0)\ne 0], [E_2(X,Y,0)\ne 0], [\partial E_1(X,Y,Z)/\partial Z=\partial E_2(X,Y,Z)/\partial Z=0] and [E_3(X,Y,0)= 0], followed by integration over [(X,Y)], leads to[\eqalignno{P^{\omega_1}(L)&=(T^{\omega_1})^2P^{\omega_1}(0)&(1.7.3.81)\cr P^{\omega_2}(L)&=(T^{\omega_2})^2P^{\omega_2}(0)&(1.7.3.82)\cr P^{\omega_3}(L)&=BP^{\omega_1}(0)P^{\omega_2}(0){L^2\over w_o^2}\sin c^2{\Delta k\cdot L\over 2}&(1.7.3.83)}%fd1.7.3.83]with[B_{\rm SFG}={72\pi\over\varepsilon_oc}{2N-1\over N}{d_{\rm eff}^2\over\lambda_\omega^2}{T^{\omega_3}T^{\omega_1}T^{\omega_2}\over n^{\omega_3}n^{\omega_1}n^{\omega_2}}\quad({\rm W}^{-1})]in the same units as equation (1.7.3.70)[link].








































to end of page
to top of page