Analyzer database tool

☰
Specify sample elements, emission lines (or absorption edges), energies and analyzer crystals

  • Separate multiple requests by semicolon.

    Fe; Mn

  • Each request has to contain at least one energy OR chemical element. Energies are in eV.

    Fe Co; 7112

  • Optionally, for elements, specific emission lines and absorption edges can be requested.

    Fe Co Ka1 Kb1; Au L1.

    (Append a period to specify edges)

  • Optionally, for both elements and energies, analyzer crystals can be requested.

    Fe Co Cu Kb1 Si(5,3,1); 9900 Si(1,1,1)
Additional options

  • By using this website you agree to the Terms of Usage stated at the bottom of this page.

  • Not all shown analyzer crystals might be available at the beamline. Please contact beamline staff if you are unsure.

Configurations

Press 'Search database'.

Latest update: a987027 | Documentation | Impressum

Terms of use

  1. There is no warranty of any kind. This includes without limitation the warranties that this program is free of defects, or fit for a particular purpose. You use this program on your own risk and you agree to assume all risk and liability arising from your use of this program.
  2. In no event the Authors will be liable for any indirect, special, incidental or consequential damages arising out of the use of or inability to use this program.

Acknowledgements

This webtool has been inspired by the 'XDS Von Hamos Tools' (Dr. F. Lima & R. Pagliuca) and is made accessible thanks to the Chair Experimental Physics I (E1) at Technical University Dortmund. Technical support by T. Witt is greatly acknowledged.