Numerical simulation of distorted crystal Darwin width
Creators
- 1. Graduate University of Chinese Academy of Sciences, Beijing (China)
- 2. Shanghai Institute of Applied Physics, Chinese Academy of Sciences (China)
Description
A new numerical simulation method according to distorted crystal optical theory was used to predict the direct-cooling crystal monochromator optical properties(crystal Darwin width) in this study. The finite element analysis software was used to calculate the deformed displacements of DCM crystal and to get the local reciprocal lattice vector of distorted crystal. The broadening of direct-cooling crystal Darwin width in meridional direction was estimated at 4.12 μrad. The result agrees well with the experimental data of 5 μrad, while it was 3.89 μrad by traditional calculation method of root mean square (RMS) of the slope error in the center line of footprint. The new method provides important theoretical support for designing and processing of monochromator crystal for synchrotron radiation beamline. (authors)
Additional details
Publishing Information
- Journal Title
- Nuclear Techniques
- Journal Volume
- 35
- Journal Issue
- 6
- Journal Page Range
- p. 413-417
- ISSN
- 0253-3219
INIS
- Country of Publication
- China
- Country of Input or Organization
- China
- INIS RN
- 45021206
- Subject category
- S43: PARTICLE ACCELERATORS;
- Descriptors DEI
- COMPUTER CODES; COMPUTERIZED SIMULATION; COOLING; CRYSTALS; ERRORS; FINITE ELEMENT METHOD; OPTICAL PROPERTIES; PROCESSING; SUPPORTS; SYNCHROTRON RADIATION; VECTORS; WIDTH
- Descriptors DEC
- BREMSSTRAHLUNG; CALCULATION METHODS; DIMENSIONS; ELECTROMAGNETIC RADIATION; MATHEMATICAL SOLUTIONS; MECHANICAL STRUCTURES; NUMERICAL SOLUTION; PHYSICAL PROPERTIES; RADIATIONS; SIMULATION; TENSORS
Optional Information
- Notes
- 5 figs., 7 refs.