Version 1 (modified by ajj, 6 years ago) (diff) |
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KEMM37 Lab 1B - SANS Data Analysis using SasView
Table of Contents |
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5. Fitting SANS data |
5.1 Background Information |
5.2 Calculating Scattering Length Density |
5.3 Fitting the data |
Resources |
5. Fitting SANS data
This part of the exercise will use the same real SANS data as the previous exercises - taken from a study of surfactant self assembly in deep eutectic solvents (DES).
TASK 10: Restart SasView
Before starting this part of the exercise, you should have a clean SasView instance. Quit SasView and restart it.
5.1 Background Information
Deep eutectic solvents are a class of ionic liquids formed from a hydrogen bond donor and a halide salt. At a certain mixture ratio, the eutectic mixture, the melting point is significantly depressed to values below room temperature.
Here we will examine the self-assembly of a surfactant, sodium dodecyl sulfate (SDS) in the deep eutectic solvent formed from a 1:2 molar ratio mixture of choline chloride and urea.
Sodium Dodecyl Sulfate | Choline Chloride | Urea |
TASK 11: If you haven't already done so download the SANS data : SwednessSasViewTutorialData.zip and unzip the file in a known location on your filesystem. Note where you have placed the data.
You should now have a folder called "Subtracted" containing a set of files named as follows:
The data are SANS curves collected on SANS2D at ISIS and D22 at ILL for samples of protonated (normal) SDS in 1:2 d9-choline chloride:d4-urea. This sample was chosen to give maximum contrast and minimum background signal from incoherent scattering. There were 7 samples with 0.2 wt%, 0.5 wt%, 1.0 wt%, 2.0 wt%, 5.0 wt%, 7.5 wt% and 10 wt% of SDS in the DES with the filenames corresponding to each sample given below:
Surfactant Concentration (wt%) | Data File |
0.2 | 0p2hSDS_dChCldUrea_sub.txt |
0.5 | 0p5hSDS_dChCldUrea_sub.txt |
1.0 | 1hSDS_dChCldUrea_sub.txt |
2.0 | 2hSDS_dChCldUrea_sub.txt |
5.0 | 5hSDS_dChCldUrea_sub.txt |
7.5 | 7p5hSDS_dChCldUrea_sub.txt |
10.0 | 10hSDS_dChCldUrea_sub.txt |
All the data files have been processed to 1D scattering curves with the solvent background subtracted to leave only the coherent scattering signal on absolute scale.
Additionally there is a folder called "Not subtracted" containing the data for task 14.
5.2 Calculating Scattering Length Density
The scattering length density is given by
Scattering lengths of relevant elements:
Element | Scattering Length (fm) |
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C | 6.646 |
H | -3.739 |
D | 6.671 |
N | 9.36 |
O | 5.803 |
Cl | 9.577 |
Physical properties of the DES components:
Component | Chemical Formula | Molecular Volume (Å3) | Density (g/cm3) |
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d9-Choline Chloride | C5H5D9NOCl | 210.77 | 1.17 |
d4-Urea | CD4N2O | 75.55 | 1.41 |
TASK 12: Calculate the scattering length density (SLD) of a 1:2 mole ratio mixture of choline chloride and urea.
Use the information in the table above to calculate the SLD. There are multiple ways to do so, including:
- Calculating by hand
- Using a spreadsheet
- Using the SLD calculator built in to SasView (in the Tools menu).
- Using online calculators e.g. https://www.ncnr.nist.gov/resources/activation/
Try calculating by hand and one or more of the other ways and see if you get the same answer!
5.3 Fitting the data
TASK 19: Fitting the lowest concentration data.
Select the lowest concentration data only in the data explorer by ensuring only 0p2hSDS_dChCldUrea_sub.txt has a check mark next to it and click “Send to" fitting.
- Select the model for the structure you predicted for this dataset.
- How does it compare to the data?
- Fill in parameters you know and adjust the others to see how close you get to the data.
- Select parameters to fit and run the fit by clicking "Fit" at the bottom of the fitting panel.
- Do you get a good fit?
- Are the parameters you get physically reasonable?
TASK 20: Fitting the other data, starting with the 7.5 wt% data set.
Repeat for other concentrations
- Does the same model fit all data?
- What is consistent between datasets? What is different?
TASK 21: Summarising the results
Having fitted all the data sets you can now summarise the results and comment on the trends you observe.
Resources
- NIST SLD calculator https://www.ncnr.nist.gov/resources/activation/
- NIST Scattering Length and Scattering Cross Section Database https://www.ncnr.nist.gov/resources/n-lengths/
Attachments (9)
- SwednessSasViewTutorialData.zip (36.7 KB) - added by ajj 6 years ago.
- kemm37_des.png (16.7 KB) - added by ajj 6 years ago.
- kemm37_sds.png (12.5 KB) - added by ajj 6 years ago.
- kemm37_urea.png (10.9 KB) - added by ajj 6 years ago.
- kemm37_choline.png (10.8 KB) - added by ajj 6 years ago.
- kemm37_loaddata.png (29.5 KB) - added by ajj 6 years ago.
- kemm37_sld.png (11.0 KB) - added by ajj 6 years ago.
- kemm37_volumefraction_sld.png (122.6 KB) - added by ajj 6 years ago.
- kemm37_datafileslist.png (33.8 KB) - added by ajj 6 years ago.
Download all attachments as: .zip