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Analysis
- Data Summary
- Experimental Code (@CERN)
- Experimental Code (@after)
- Theory
Samples
- Diamond
- Alignment
DAQ
- Remote Monitoring
Learning Material
- Configure your machine
- Learn Unix shell
- Learn CPP
- Install and Learn ROOT
- Compiling ROOT Example
- Using Root for analysis
- BL4S 2014 Wiki
- Analyse-2014
- GEANT
- New ROOT + TCutg
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Follow these steps
Crystallography for the Diamond lattice (FCC with a basis of two C atoms) ....
- See the Wikipedia article Diamond Cubic
- See the file from e6mono File
- Understand the 100, 110 and 111 crystallographic axes and planes, and the angles between them. See the Wikipedia article on Miller Indices.
Initial pre-alignment
 100 projection
 110 projection
 111 projection
Final Pre-alignement
- Simultaneous X-ray Diffraction and Laser Reflection
- Transferring alignment by laser
Alignment with beam at CERN
- Configuring the DAQ to trigger on coherent radiation phenomena from the diamond
- List of conditions
- Scanning with the goniometer (θ,φ) space
- Recognising planes and axes
- Superposition of planes on the
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