Automatic peak detection, interactive cursor placement
⇒ Automatic peak detection (shown by cursors) above a user-definable threshold
⇒ Zoom in/out and move spectrum using the mouse wheel
⇒ Place cursors anywhere on the spectrum in manual mode
⇒ See the wavenumber and intensity amplitude at each cursor location
Visualize series of spectra
⇒ Cycle through spectra in a series and display mean spectrum and min and max envelopes
⇒ Visualize all spectra in a series for comparison
Visualize hyperspectral cubes
⇒ Show average intensity at different wavenumbers by sliding cursor along mean spectrum
⇒ Reduce noise using Savitzky-Golay, Gaussian or Median filters
Extract spectra/series of spectra from a hyperspectral cube
⇒ Select one or more spectra in a cube interactively
⇒ Extract spectra for independent study
Reference spectra, density maps & surface composition
⇒ Apply reference spectra to a hyperspectral cube to identify composition
⇒ Generate density maps
3D View
⇒ Visualize a hyperspectral cube in 3D by flattening it (the Z-axis intensity value for each pixel is a function of the highest peaks of its spectrum)
Read more
See how researchers used the Mountains® Spectroscopy Module to characterize electronic properties of silicon dangling bonds: