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Applications of guided microwave spectroscopy in process analysis

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Title: Applications of guided microwave spectroscopy in process analysis


1
Applications of guided microwave spectroscopy in
process analysis
  • Vicki Loades and Tony Walmsley
  • Analytical Science Group
  • Department of Chemistry
  • University of Hull
  • v.c.loades_at_chem.hull.ac.uk

2
  • Aim
  • To demonstrate that guided microwave spectroscopy
    (GMS) is an alternative method for process
    analysis.
  • Introduction
  • Background and Benefits of GMS
  • Brief Description of some multivariate methods
  • Some Examples of Research in the area.
  • Binary solutions (low and high levels of
    components)
  • Analysis of a multiphase industrial samples

3
Ideal Process Spectrometer
  • Wish List For a Process Spectrometer
  • Non-invasive
  • Non-destructive
  • Suitable for solids/liquids, gases and
    suspensions
  • Suitable for dark coloured samples
  • Analyses the whole sample
  • Large sample Volumes

4
Microwave Spectroscopy
  • Microwave region Approx. 200MHz and 80GHz.
  • Microwave spectra are a result two properties.
  • Dielectric constant (e) - Reduction in velocity
  • As the electromagnetic wave passes through the
    sample it causes an alternating polarization.
    This polarization and depolarization reduces the
    wave velocity across the chamber during analysis.
  • Dielectric loss (e) - Reduction in magnitude
  • As the molecules orientate in the electric field
    energy is lost to friction. This causes the waves
    magnitude to reduce across the sample.

5
Epsilon Industrial Guided Microwave SpectrometerTM
6
Waveguide Frequency Cut - off
7
Example GM Spectra
Cut-off
Response
Frequency MHz
8
Principal Component Analysis
  • This is a method that decomposes the spectra into
    principal components (PC) each PC has score and
    loading.
  • By plotting the scores it is possible to
    visualise trends in spectral data that might have
    been difficult to see in the original spectra.
  • Loadings plots can show where the main regions of
    variation in the spectra occur and when the
    Number of PCs start to represent noise in the
    data rather than useful information.

9
Partial Least Squares
  • This is an extension to PCA, but this time
    reference measurements (e.g. concentration,
    density or pH) for the spectral data are also
    included in the calculations.
  • This allows calibration models to be generated
    which can then be used to predict the levels of
    unknown samples.
  • Prediction ability is determined by the Root Mean
    Squared Prediction Error (RMSPE).

10
Spectral Pre-treatment
  • Pre-treatment methods can be used to improve
    correlation between reference and spectral data.
  • Background subtraction removes the pure spectra
    of a component from the data.
  • Useful when components are masked by a more
    responsive component which is not of interest.
  • Mean centring subtracts the mean from the data
    set.
  • This removes a large chunk of the magnitude
    leaving the true variation in the data.
  • Orthogonal signal correction removes variables
    which are not orthogonal to the reference data.
  • A more involved method useful for highly
    co-linear and overlapping spectra

11
Binary Solutions
  • Aim
  • To build calibration models which can accurately
    predict components of interest.
  • Different sample sets
  • Aqueous samples at levels below 30.
  • Alcohol solutions above 30.
  • Solvents are fairly difficult to analyse by
    non-destructive methods such as spectroscopy.
  • The standard method for analysis is Gas
    Chromatography

12
Sample Sets
13
Acetonitrile Samples Spectra
14
Acetonitrile Samples Spectra Background Subtracted
RMSPE 1.07
15
Ethanol Samples Spectra
16
Ethanol Samples Spectra Background Subtracted
RMSPE 0.28
17
Methanol and Ethanol
RMSPE 1.1
18
Methanol and Propanol
RMSPE 0.35
19
Ethanol and Propanol
RMSPE 0.95
20
Industrial Analysis
  • Aim
  • To be able to monitor a multiphase sample of an
    industrial process as it is converted to product.
  • Investigate effect of phase variations to the GM
    Spectra of the samples.
  • Ultimately use GMS to control the conversion
    process between reactor vessels.
  • Sample is difficult to analyse by standard
    methods It is dark in colour, has high level of
    solids and also has organic and aqueous phases.

21
On-line Analysis
22
Industrial Samples
  • Sample composition
  • 50 Aqueous
  • 30 Solid
  • 20 Organic
  • Pale brown paste when mixed.
  • The electromagnetic properties vary with sample
    phase.

23
Typical Sample
24
GM Spectra of Industrial Samples
25
Signal Corrected GM Spectra
Increasing Oxidation
26
PCA of Signal Corrected GM Spectra
27
Sample Separation
  • Record GM spectra as the mixed sample separates
    back into the original phases
  • As shown on left
  • Takes approx. 3mins

28
GM Spectra of sample phase separation
29
Principal Component Analysis
Time
30
Summary
  • We have shown that Guided Microwave Spectroscopy
    (GMS) when combined with multivariate methods can
    be used as an alternative for process analysis.
  • The main advantage is the suitability of this
    method for samples which are of multiple phases
    or that are dark in colour.
  • In particular the applications of the analysis of
    some binary mixtures and more importantly samples
    taken from an industrial process have been
    demonstrated.

31
On Going Work
  • Currently monitoring beer fermentation as a batch
    process taking place inside the guided microwave
    spectrometers sample chamber.
  • This is a living system containing dissolved
    gases, particulates.
  • Initial results are promising with visible trends
    in the spectra and scores plots.

32
Acknowledgements
  • Chris Walker and Steward MacKenzie, ThermoONIX.
  • Sylvia Ewans, Ewan Polwart and Ian Wells, Avecia.
  • This research is funded by
  • EPSRC, Engineering and Physical Sciences Research
    Council.
  • CPACT, Centre for Process Analytics Control
    Technology.
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