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Spatial Characterization Of Two-Photon States - GAP-Optique

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1. General description of two-photon states<br />

Interaction volume approximation<br />

In the experimental cases studied here, the crystals are cuboids with two square<br />

faces. While typical crystal faces have areas of about 1cm 2 , the pump beam<br />

waist is only some hundreds of micrometers. By assuming that the transversal<br />

dimensions of the crystal are much larger than the pump, the integral over the<br />

volume becomes<br />

<br />

V<br />

dV →<br />

∞<br />

−∞<br />

∞ L/2<br />

dx dy dz, (1.26)<br />

−∞ −L/2<br />

where L is the length of the crystal. After integrating over x and y, the mode<br />

function reduces to<br />

<br />

<br />

where<br />

Φ(qs, Ωs, qi, Ωi) ∝ exp − w2 p<br />

4 ∆20 − w2 p<br />

4 ∆21 − T0<br />

4 (Ωs + Ωi) 2<br />

L/2<br />

× dz exp [i∆kz] (1.27)<br />

−L/2<br />

∆0 =q x s + q x i<br />

∆1 =q y s cos ϕs + q y<br />

i cos ϕi − k z s sin ϕs + k z i sin ϕi<br />

∆k =k z p − k z s cos ϕs − k z i cos ϕi − q y s sin ϕs + q y<br />

i sin ϕi<br />

+ ∆0 tan ρ0 cos α + ∆1 tan ρ0 sin α. (1.28)<br />

Wave vector and group velocity<br />

The use of a Taylor series expansion of kz s,i , simplifies the delta factors defined<br />

in the previous paragraph. Because the wave vector magnitude is a function<br />

of the frequency deviation Ω, the expansion around the origin reads<br />

k z n = k z0 ∂k<br />

n + Ωn<br />

z n<br />

+ Ω 2 ∂<br />

n<br />

2kz n<br />

∂2Ωn ∂Ωn<br />

+ . . . , (1.29)<br />

where k z0<br />

n is the magnitude of the wave vector at the central frequency ω 0 n, and<br />

the first partial derivative of the wave vector magnitude with respect to the<br />

frequency is the group velocity Nn.<br />

Taking only the first order terms of the Taylor expansion, and considering<br />

momentum conservation, the delta factors become<br />

∆0 =q x s + q x i<br />

∆1 =q y s cos ϕs + q y<br />

i cos ϕi − NsΩs sin ϕs + NiΩi sin ϕi<br />

∆k =Np(Ωs + Ωi) − NsΩs cos ϕs − NiΩi cos ϕi − q y s sin ϕs + q y<br />

i sin ϕi<br />

+ ∆0 tan ρ0 cos α + ∆1 tan ρ0 sin α. (1.30)<br />

Exponential approximation of the sinc function<br />

The mode function in equation 1.27, depends on the integral of an exponential<br />

function of z. By integrating the exponential over the length of the crystal, the<br />

10

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