detrend | R Documentation |
Normalizes each row of an input matrix by applying a SNV transformation followed by fitting a second order linear model and returning the fitted residuals.
detrend(X, wav, p = 2)
X |
a numeric matrix or vector to process (optionally a data frame that can be coerced to a numerical matrix) |
wav |
the wavelengths/ band centers. |
p |
an integer larger than 1 indicating the polynomial order (default is 2, as in the original paper of Barnes et al., 1989). |
The detrend is a row-wise transformation that allows to correct for wavelength-dependent scattering effects (variations in curvilinearity). A \mjeqnpp order polynomial is fit for each spectrum (\mjeqnx_ix_i) using the vector of bands (\mjeqn\lambda\lambda, e.g. wavelengths) as explanatory variable as follows:
\mjdeqnx_i = a\lambda^p + ... + b\lambda + c + e_ix_i = a\lambda^p + ... + b\lambda + c + e_i
were a, b, c are estimated by least squares, and \mjeqne_ie_i are the spectral residuals of the least square fit. The residuals of the \mjeqniith correspond to the \mjeqniith detrended spectrum.
a matrix or vector with the detrended data.
Antoine Stevens and Leonardo Ramirez-Lopez
Barnes RJ, Dhanoa MS, Lister SJ. 1989. Standard normal variate transformation and de-trending of near-infrared diffuse reflectance spectra. Applied spectroscopy, 43(5): 772-777.
standardNormalVariate
, blockScale
,
blockNorm
data(NIRsoil)
wav <- as.numeric(colnames(NIRsoil$spc))
# conversion to reflectance
opar <- par(no.readonly = TRUE)
par(mfrow = c(2, 1), mar = c(4, 4, 2, 2))
# plot of the 10 first spectra
matplot(wav, t(NIRsoil$spc[1:10, ]),
type = "l",
xlab = "",
ylab = "Absorbance"
)
mtext("Raw spectra")
det <- detrend(NIRsoil$spc, wav)
matplot(wav, t(det[1:10, ]),
type = "l",
xlab = "Wavelength /nm",
ylab = "Absorbance"
)
mtext("Detrend spectra")
par(opar)
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