Difference between revisions of "Circular orientation distribution function"
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In assessing the orientation of aligned materials, one can use the [[orientation order parameter]] to quantify order. Another possibility is to fit [[scattering]] data using an equation that has 'circular wrapping' (i.e. periodic along <math>\scriptstyle 2 \pi</math>). | In assessing the orientation of aligned materials, one can use the [[orientation order parameter]] to quantify order. Another possibility is to fit [[scattering]] data using an equation that has 'circular wrapping' (i.e. periodic along <math>\scriptstyle 2 \pi</math>). | ||
− | =<math> | + | =<math>\eta </math> function= |
Ruland ''et al.'' present such an equation: | Ruland ''et al.'' present such an equation: | ||
Revision as of 14:38, 21 December 2015
In assessing the orientation of aligned materials, one can use the orientation order parameter to quantify order. Another possibility is to fit scattering data using an equation that has 'circular wrapping' (i.e. periodic along ).
function
Ruland et al. present such an equation:
Where is the angle along the arc of the scattering ring/feature. The single fit parameter () is convenient in that it behaves in a similar way to an order parameter: a value close to 1.0 indicates strong alignment, while progressively smaller values indicate lesser alignment. For a random sample, the scattering is isotropic and .
References
- Ruland, W.; Tompa, H., The Effect of Preferred Orientation on the Intensity Distribution of (Hk) Interferences. Acta Crystallographica Section A 1968, 24, 93-99.
- Ruland, W.; Smarsly, B., Saxs of Self-Assembled Oriented Lamellar Nanocomposite Films: An Advanced Method of Evaluation. J. Appl. Crystallogr. 2004, 37, 575-584.
Maier-Saupe distribution parameter
Where is a parameter that can be related to the order parameter ; specifically is for an isotropic distribution (), while is for a well-aligned system ().
The parameter c can be used to normalize: