lamellar_stack_caille

Random lamellar sheet with Caille structure factor

Parameter

Description

Units

Default value

scale

Scale factor or Volume fraction

None

1

background

Source background

cm-1

0.001

thickness

sheet thickness

30

Nlayers

Number of layers

None

20

d_spacing

lamellar d-spacing of Caille S(Q)

400

Caille_parameter

Caille parameter

-2

0.1

sld

layer scattering length density

10-6-2

6.3

sld_solvent

Solvent scattering length density

10-6-2

1

The returned value is scaled to units of cm-1 sr-1, absolute scale.

This model provides the scattering intensity, I(q)=P(q)S(q), for a lamellar phase where a random distribution in solution are assumed. Here a Caille S(q) is used for the lamellar stacks.

Definition

The scattering intensity I(q) is

I(q)=2πP(q)S(q)q2δ

The form factor is

P(q)=2Δρ2q2(1cosqδ)

and the structure factor is

S(q)=1+2N11(1nN)cos(qdn)exp(2q2d2α(n)2)

where

α(n)=ηcp4π2(ln(πn)+γE)γE=0.5772156649Euler's constantηcp=q2okBT8πK¯BCaille constant

Here d = (repeat) d_spacing, δ = bilayer thickness, the contrast Δρ = SLD(headgroup) - SLD(solvent), K = smectic bending elasticity, B = compression modulus, and N = number of lamellar plates (n_plates).

NB: When the Caille parameter is greater than approximately 0.8 to 1.0, the assumptions of the model are incorrect. And due to a complication of the model function, users are responsible for making sure that all the assumptions are handled accurately (see the original reference below for more details).

Non-integer numbers of stacks are calculated as a linear combination of results for the next lower and higher values.

The 2D scattering intensity is calculated in the same way as 1D, where the q vector is defined as

q=q2x+q2y
../../_images/lamellar_stack_caille_autogenfig.png

Fig. 49 1D plot corresponding to the default parameters of the model.

Source

lamellar_stack_caille.py    lamellar_stack_caille.c

References

  1. F Nallet, R Laversanne, and D Roux, J. Phys. II France, 3, (1993) 487-502

  2. J Berghausen, J Zipfel, P Lindner, W Richtering, J. Phys. Chem. B, 105, (2001) 11081-11088

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