source: sasview/src/sas/qtgui/Calculators/media/sld_calculator_help.rst @ 460bdf4

ESS_GUIESS_GUI_bumps_abstractionESS_GUI_iss1116ESS_GUI_opencl
Last change on this file since 460bdf4 was 417c03f, checked in by Piotr Rozyczko <rozyczko@…>, 7 years ago

Moved RST files around and modified sphinx config to use them. SASVIEW-927

  • Property mode set to 100755
File size: 1.8 KB

SLD Calculator Tool

Description

The neutron scattering length density (SLD, $beta_N$) is defined as

βN = (bc1 + bc2 + ... + bcn) ⁄ Vm

where $b_{ci}$ is the bound coherent scattering length of ith of n atoms in a molecule with the molecular volume $V_m$.

Specifying the Compound Name

To calculate scattering length densities enter the empirical formula of a compound and its mass density and click "Calculate".

Entering a wavelength value is optional (a default value of 6.0 |Ang| will be used).

TIPS!

  • Formula strings consist of atoms and the number of them, such as "CaCO3+6H2O".
  • Groups can be separated by '+' or space, so "CaCO3 6H2O" works as well.
  • Groups can be defined using parentheses, such as "CaCO3(H2O)6".
  • Parentheses can be nested, such as "(CaCO3(H2O)6)1".
  • Isotopes are represented by their atomic number in square brackets, such as "CaCO[18]3+6H2O", H[1], or H[2].
  • Numbers of atoms can be integer or decimal, such as "CaCO3+(3HO0.5)2".
  • The SLD of mixtures can be calculated as well. For example, for a 70-30 mixture of H2O/D2O write "H14O7+D6O3" or more simply "H7D3O5" (i.e. this says 7 hydrogens, 3 deuteriums, and 5 oxygens) and enter a mass density calculated on the percentages of H2O and D2O.
  • Type "C[13]6 H[2]12 O[18]6" for C(13)6H(2)12O(18)6 (6 Carbon-13 atoms, 12 deuterium atoms, and 6 Oxygen-18 atoms).

Note

This help document was last changed by Paul Kienzle, 05Apr2017

Docutils System Messages

?
Note: See TracBrowser for help on using the repository browser.