The `SANSLiposomes` Component

Site:
Author: Martin Cramer Pedersen (mcpe@nbi.dk)
Origin: KU-Science
Date: October 17, 2012

A sample of polydisperse liposomes in solution (water).

Identification

A component simulating the scattering from a box-shaped, thin solution (water)
of liposomes described by a pentuple-shell model.

Parameters in boldface are required; the others are optional.

Name	Unit	Description	Default
Radius	AA	Average thickness of the liposomes.	800.0
Thickness	AA	Thickness of the bilayer.	38.89
SigmaRadius		Relative Gaussian deviation of the radius in the distribution of liposomes.	0.20
VolumeOfHeadgroup	AA^3	Volume of one lipid headgroup - default is POPC.	319.0
VolumeOfCH2Tail	AA^3	Volume of the CH2-chains of one lipid - default is POPC.	818.8
VolumeOfCH3Tail	AA^3	Volume of the CH3-tails of one lipid - default is POPC.	108.6
ScatteringLengthOfHeadgroup	cm	Scattering length of one lipid headgroup - default is POPC in D2O.	7.05E-12
ScatteringLengthOfCH2Tail	cm	Scattering length of the CH2-chains of one lipid - default is POPC in D2O.	-1.76E-12
ScatteringLengthOfCH3Tail	cm	Scattering length of the CH3-tails of one lipid - default is POPC in D2O.	-9.15E-13
Concentration	mM	Concentration of sample.	0.01
RhoSolvent	cm/AA^3	Scattering length density of solvent - default is D2O.	6.4e-14
AbsorptionCrosssection	1/m	Absorption cross section of the sample.	0.0
xwidth	m	Dimension of component in the x-direction.
yheight	m	Dimension of component in the y-direction.
zdepth	m	Dimension of component in the z-direction.
SampleToDetectorDistance	m	Distance from sample to detector (for focusing the scattered neutrons).
DetectorRadius	m	Radius of the detector (for focusing the scattered neutrons).

AT (	,	,		) RELATIVE
ROTATED (	,	,		) RELATIVE