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Neutron Scattering

Neutron Scattering - JuSER - Forschungszentrum Jülich

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6.3 Specular <strong>Neutron</strong> Reflectivity in Born Approximation<br />

For specular reflectivity measurements the exit angle 0' is<br />

always identical to the incident<br />

angle 0 .<br />

Therefore, the Q~-component is equal to zero and the reflectivity data does not contain<br />

any particular information about the in-plane structure of the Sample . In first order Born<br />

approximation [1] the scattered intensity is given by<br />

I (Q` )<br />

1 ~f d<br />

Qa dz (Z) exP(-iQ`z)dz<br />

2<br />

(6 .5)<br />

which means, that the specular reflectivity is basically determined by the Fourier transformation<br />

of the gradient of the potential profile perpendicular to the sample surface.<br />

The averaged<br />

(continuons) potential of a particular material with N components is defined by<br />

N<br />

2nh,2<br />

V = ~bjpj (6 .6)<br />

mn J=1<br />

where the b; are the scattering lengths and the pi are the particle number densities of the<br />

components . A one-component sample with a perfectly smooth and flat surface which is<br />

oriented in the (x y)-plane would yield a step function for the z-dependent potential :<br />

z 2n h Zbp 1 1 0 : > 0<br />

V (z) = (2 - 2 o(z)) _<br />

mn C<br />

{2nh 2bp / mn : Z :9 0<br />

(6.7)<br />

The derivative of V(z) is a delta-function dV(z)/dz-S(z) . With Eq . (6 .5) one gets I(Q^) _ Q^4<br />

because the Fourier transformation of a delta-function at z=0 is identical to 1 .<br />

However, a perfectly smooth and flat surface does not exist. Instead surface roughness or<br />

density gradients have to be taken into account [2,3] . As shown in Fig . 6 .5 roughness means<br />

that thé z-position of thé surface is locally différent from thé mean position at z=0 .<br />

Averaging<br />

thé density in thé (x y)-plane at each z-coordinate gives a smooth profile V(z) perpendicular to<br />

thé surface.<br />

The exact shape of thé profile depends on thé actual physical and chemical<br />

properties close to thé surface.<br />

For simple rough surfaces in good approximation an errorfunction<br />

6 .6

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