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A very simple example can be given between the two colors with RGB values (0, 64, 0) ( ) and (255, 64, 0) ( ): their distance is 255. Going from there to (255, 64, 128) ( ) is a distance of 128. When we wish to calculate distance from the first point to the third point (i.e. changing more than one of the color values), we can do this:
Illuminant E is an equal-energy radiator; it has a constant SPD inside the visible spectrum. It is useful as a theoretical reference; an illuminant that gives equal weight to all wavelengths. It also has equal CIE XYZ tristimulus values, thus its chromaticity coordinates are (x,y)=(1/3,1/3). This is by design; the XYZ color matching functions ...
A spectral line can result from an electron transition in an atom, molecule or ion, which is associated with a specific amount of energy, E. When this energy is measured by means of some spectroscopic technique, the line is not infinitely sharp, but has a particular shape. Numerous factors can contribute to the broadening of spectral lines.
The three coordinates of CIELAB represent the lightness of the color (L* = 0 yields black and L* = 100 indicates white), its position between red and green (a*, where negative values indicate green and positive values indicate red) and its position between yellow and blue (b*, where negative values indicate blue and positive values indicate yellow).
A spectral line extends over a tiny spectral band with a nonzero range of frequencies, not a single frequency (i.e., a nonzero spectral width). In addition, its center may be shifted from its nominal central wavelength. There are several reasons for this broadening and shift.
For example, if aluminum K-alpha X-rays are used, the intrinsic energy band has a FWHM of 0.43 eV, centered on 1,486.7 eV (E/ΔE = 3,457). If magnesium K-alpha X-rays are used, the intrinsic energy band has a FWHM of 0.36 eV, centered on 1,253.7 eV (E/ΔE = 3,483). These are the intrinsic X-ray line widths; the range of energies to which the ...