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Horizontal focussing.

In the following some expressions for the Johann geometry ( \( R_{c}=2\cdot R\)) with symmetrically cut crystals are given.

The focussing condition for a Johann spectrometer yields for the distances of the source from the crystal SC or detector from the crystal DC:

\begin{displaymath}  
SC=DC=R_{c}\cdot sin\Theta _{B},  
\end{displaymath} (12)


The distance from the detector ( source) to the origin O of the Rowland circle are given by:
\begin{displaymath}  
DO=SO=R_{c}\cdot cos\Theta _{B}.  
\end{displaymath} (13)


The distance between detector and source is then given by:
\begin{displaymath}  
DS=L=2\cdot R_{c}\cdot sin\Theta _{B}\cdot cos\Theta _{B}.  
\end{displaymath} (14)


The detector surface is assumed to be perpendicular to the incident X-rays i.e. perpendicular to CD. The orientation in direction of DO is denoted as x with
\begin{displaymath}  
dx=R_{c}\cdot sin\Theta _{B}\cdot d\Theta _{B}.  
\end{displaymath} (15)


With the expression for the angular dispersion given above we immediately get
\begin{displaymath}  
\frac{dE}{E}=cot\Theta _{B}\cdot dx\cdot \frac{1}{sin\Theta _{B}}  
\end{displaymath} (16)


and from this the expression for the dispersion of the crystal:
\begin{displaymath}  
\frac{dx}{dE}=\frac{R_{c}}{E}\cdot sin\Theta _{B}\cdot tan\Theta _{B}.  
\end{displaymath} (17)



next up previous contents
Next: Vertical focussing. Up: Some basic facts. Previous: Some basic facts.   Contents
Pionic Hydrogen Collaboration
1998