.. _adsorbed-layer: adsorbed_layer ======================================================= Scattering from an adsorbed layer on particles =============== ===================================== ============ ============= Parameter Description Units Default value =============== ===================================== ============ ============= scale Scale factor or Volume fraction None 1 background Source background |cm^-1| 0.001 second_moment Second moment of polymer distribution |Ang| 23 adsorbed_amount Adsorbed amount of polymer |mg/m^2| 1.9 density_shell Bulk density of polymer in the shell |g/cm^3| 0.7 radius Core particle radius |Ang| 500 volfraction Core particle volume fraction None 0.14 sld_shell Polymer shell SLD |1e-6Ang^-2| 1.5 sld_solvent Solvent SLD |1e-6Ang^-2| 6.3 =============== ===================================== ============ ============= The returned value is scaled to units of |cm^-1| |sr^-1|, absolute scale. **Definition** This model describes the scattering from a layer of surfactant or polymer adsorbed on large, smooth, notionally spherical particles under the conditions that (i) the particles (cores) are contrast-matched to the dispersion medium, (ii) $S(Q) \sim 1$ (ie, the particle volume fraction is dilute), (iii) the particle radius is >> layer thickness (ie, the interface is locally flat), and (iv) scattering from excess unadsorbed adsorbate in the bulk medium is absent or has been corrected for. Unlike many other core-shell models, this model does not assume any form for the density distribution of the adsorbed species normal to the interface (cf, a core-shell model normally assumes the density distribution to be a homogeneous step-function). For comparison, if the thickness of a (traditional core-shell like) step function distribution is $t$, the second moment about the mean of the density distribution (ie, the distance of the centre-of-mass of the distribution from the interface), $\sigma = \sqrt{t^2/12}$. .. math:: I(q) = \text{scale} \cdot (\rho_\text{poly}-\rho_\text{solvent})^2 \left[ \frac{6\pi\phi_\text{core}}{Q^2} \frac{\Gamma^2}{\delta_\text{poly}^2R_\text{core}} \exp(-Q^2\sigma^2) \right] + \text{background} where *scale* is a scale factor, $\rho_\text{poly}$ is the sld of the polymer (or surfactant) layer, $\rho_\text{solv}$ is the sld of the solvent/medium and cores, $\phi_\text{core}$ is the volume fraction of the core particles, $\delta_\text{poly}$ is the bulk density of the polymer, $\Gamma$ is the adsorbed amount, and $\sigma$ is the second moment of the thickness distribution. Note that all parameters except $\sigma$ are correlated so fitting more than one of these parameters will generally fail. Also note that unlike other shape models, no volume normalization is applied to this model (the calculation is exact). The code for this model is based originally on a a fortran implementation by Steve King at ISIS in the SANDRA package c. 1990 [#King2002]_. .. figure:: img/adsorbed_layer_autogenfig.png 1D plot corresponding to the default parameters of the model. **Source** :download:`adsorbed_layer.py ` **References** .. [#King2002] S King, P Griffiths, J Hone, and T Cosgrove, *SANS from Adsorbed Polymer Layers*, *Macromol. Symp.*, 190 (2002) 33-42. **Authorship and Verification** * **Author:** Jae-Hi Cho **Date:** pre 2010 * **Last Modified by:** Paul Kienzle **Date:** April 14, 2016 * **Last Reviewed by:** Steve King **Date:** March 18, 2016