1 | #if !defined(lamellarPC_h) |
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2 | #define lamellarPC_h |
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3 | /** Structure definition for lamellar_paracrystal parameters |
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4 | * [PYTHONCLASS] = LamellarPCrystalModel |
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5 | * [DISP_PARAMS] = thickness |
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6 | [DESCRIPTION] = <text>[Lamellar ParaCrystal Model] Parameter Definitions: scale = scale factor, |
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7 | background = incoherent background |
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8 | thickness = lamellar thickness, |
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9 | sld_layer = layer scattering length density , |
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10 | sld_solvent = solvent scattering length density. |
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11 | Nlayers = no. of lamellar layers |
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12 | spacing = spacing between layers |
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13 | pd_spacing = polydispersity of spacing |
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14 | Note: This model can be used for large |
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15 | multilamellar vesicles. |
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16 | |
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17 | </text> |
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18 | [FIXED]= thickness.width; |
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19 | [ORIENTATION_PARAMS]= |
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20 | **/ |
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21 | typedef struct { |
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22 | /// Scale factor |
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23 | // [DEFAULT]=scale=1.0 |
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24 | double scale; |
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25 | /// thickness |
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26 | // [DEFAULT]=thickness=33.0 [A] |
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27 | double thickness; |
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28 | /// Nlayers |
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29 | // [DEFAULT]=Nlayers=20.0 |
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30 | double Nlayers; |
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31 | /// spacing |
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32 | // [DEFAULT]=spacing=250.0 [A] |
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33 | double spacing; |
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34 | /// poly-dispersity of spacing |
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35 | // [DEFAULT]=pd_spacing=0.0 |
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36 | double pd_spacing; |
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37 | /// layer scrattering length density[1/A^(2)] |
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38 | // [DEFAULT]=sld_layer=1.0e-6 [1/A^(2)] |
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39 | double sld_layer; |
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40 | /// solvent scrattering length density[1/A^(2)] |
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41 | // [DEFAULT]=sld_solvent=6.34e-6 [1/A^(2)] |
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42 | double sld_solvent; |
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43 | /// Incoherent Background [1/cm] 0.00 |
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44 | // [DEFAULT]=background=0.0 [1/cm] |
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45 | double background; |
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46 | |
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47 | } LamellarPCParameters; |
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48 | |
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49 | |
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50 | |
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51 | /// 1D scattering function |
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52 | double lamellarPC_analytical_1D(LamellarPCParameters *pars, double q); |
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53 | |
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54 | /// 2D scattering function |
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55 | double lamellarPC_analytical_2D(LamellarPCParameters *pars, double q, double phi); |
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56 | double lamellarPC_analytical_2DXY(LamellarPCParameters *pars, double qx, double qy); |
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57 | |
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58 | #endif |
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