First brillouin zone construction

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SUMMARY

The discussion centers on the construction of the first Brillouin zone and the identification of Miller indices for zone boundary planes. Users recommend using XCrySDen, a free software tool, which includes a k-path selection feature that effectively generates the first Brillouin zone and provides corresponding Miller indices and point names. Mercury does not offer this functionality, making XCrySDen the preferred choice for this task.

PREREQUISITES
  • Understanding of Brillouin zones in solid-state physics
  • Familiarity with Miller indices and their significance
  • Basic knowledge of software tools for visualizing crystal structures
  • Experience with k-path selection in computational materials science
NEXT STEPS
  • Download and install XCrySDen for Brillouin zone visualization
  • Explore the k-path selection feature in XCrySDen
  • Research the significance of Miller indices in crystallography
  • Learn about other software tools for crystal structure analysis
USEFUL FOR

Researchers in solid-state physics, materials scientists, and anyone involved in crystallography or computational modeling of crystal structures.

jackychenp
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Hi All,

Is there any software or program to show the first brillouin zone and the miller index of zone boundary plane ? I use Mercury, but there is no such function.
 
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If I correctly understand what you need, XCrySDen is the right program for you and it's free!:)
Tools -> k-path selection
will create first brillouin zone and give you miller indices and names of some point.
 

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