Analysing the 6mm Radial Mode

The radial mode can be analysed in 3 ways. The first is the traditional analysis with the mouse where the user is required to specify seven points in the resonance spectrum to be used in the analysis. The second requires the user to specify the position of the fundamental resonance peak. PRAP will then determine material properties for the minimum norm. The third automatically locates the fundamental resonance peak within a specified range of frequency and then analyses for the minimum norm.

As an example, the following is a description of analysing the radial extensional resonance of the file RADE.PZF included with the PRAP demonstration. For all types of analysis; 

  1. Select the Open command from the File menu

  2. Within the Open File dialogue box, go to the Samples sub directory and load RADE.PZF. Note that this is a generated spectrum.

  3. Ensure Radial Extensional is selected from the Analysis menu.

  4. From the Window menu, select whether individual data points are plotted (indicated by open red circles), and whether data points are joined (by black solid lines). Also select whether the real part of the graph should be displayed in a linear or logarithmic scale.

  5. Select the (Rw, Xw) representation from the Transform menu.

To Analyse with the Mouse

  1. Select what is to be determined in the analysis. Select the Analysis Settings command from the Analysis menu. Select the Options tab. Using the available check boxes, select one or more of the following options;

    • Determine material constants

    • Determine complex circuit constants

    • Determine Van Dyke's circuit constants

    • Automatically locate peak

    • Points to average

    The automatic peak location option will select the nearest maximum to the point clicked in the spectra when selecting the peak to be analysed. Ensure that 'Determine Parameters for Minimum Norm' is not checked. 

  2. Holding down the Ctrl key, click on the fundamental resonance peak to be analysed with the left mouse button. This must be in the top part of the spectrum graph.

  3. Holding down the Ctrl key, click on the lower side band position with the left mouse button. This should be near the maximum in the (G/w, B/w) representation (f1s). 

  4. Holding down the Ctrl key, click on the upper side band position with the left mouse button. This should be near the minimum in the plot of Xw immediately above the chosen peak.

  5. Holding down the Ctrl key, click on the second order resonance peak to be analysed with the left mouse button. This must be in the top part of the spectrum graph.

  6. Holding down the Ctrl key, click on the lower side band position with the left mouse button. This should be near the maximum in the (G/w, B/w) representation (f2s). 

  7. Holding down the Ctrl key, click on the upper side band position with the left mouse button. This should be near the minimum in the plot of Xw immediately above the chosen peak.

  8. Holding down the Ctrl key, click on the point used to evaluate permitivity with the left mouse button. This should in general be located between the fundamental and second order peak, or below the fundamental peak.

To Analyse using Minimization of the Norm

  1. Select what is to be determined in the analysis. Select the Analysis Settings command from the Analysis menu. Select the Options tab. Using the available check boxes, select one or more of the following options;

    • Determine material constants

    • Determine complex circuit constants

    • Determine Van Dyke's circuit constants

    • Locate Nearest Peak

    • Determine Parameters for Minimum Norm

    • Points to average

    The automatic peak location option will select the nearest maximum to the point clicked in the spectra when selecting the peak to be analysed. Ensure that 'Determine Parameters for Minimum Norm' is checked. 

  2. Holding down the Ctrl key, click on the fundamental resonance peak with the left mouse button. This must be in the top part of the spectrum graph. Analysis will follow immediately.

To Analyse Automatically

  1. Select what is to be determined in the analysis. Select the Analysis Settings command from the Analysis menu. Select the Options tab. Using the available check boxes, select one or more of the following options;

    • Determine material constants

    • Determine complex circuit constants

    • Determine Van Dyke's circuit constants

    • Locate Nearest Peak

    • Determine Parameters for Minimum Norm

    • Points to average

    The automatic peak location option will select the nearest maximum to the point clicked in the spectra when selecting the peak to be analysed. Ensure that 'Determine Parameters for Minimum Norm' is checked. 

  2. While still viewing the Analysis Settings dialogue box, select the Auto-Analysis tab. Specify the range of frequency within which the fundamental peak should be located.

  3. Select the Auto-Analyse command from the Analysis menu.

When Analysis is Complete

When analysis is complete, the Analysis Results dialogue box appears. Here the various material properties determined from the length extensional mode are given.

The resonance spectrum for each selected fit in the Analysis Settings dialogue box will also be plotted over the original spectrum. The original data is displayed as open red circles, black solid lines, or both (o, ---). The complex material constant fit is displayed as a broken blue line (-----). The complex circuit constant fit is displayed as a broken green line (-----). The Van Dyke's circuit model fit is shown as a broken magenta line (-----).


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