PE&RS December 2018 Full - page 804

spectroradiometer (
ASD
) (Analytical Spectral Devices, Inc.,
USA). The spectroradiometer recorded spectral information
of the target in a full wavelength range (350~2500 nm) with
a resolution of 1.4 nm in the 350-1000 nm range and 2 nm in
the 1000~2500 nm range. The field measurements were im-
plemented at 10:00 a.m.-12:00 p.m. local time, and ten mea-
surements were obtained at different points in the plot. The
average leaf spectral reflectance was used for further analysis.
The ViewSpec™ application was used for post-processing of
spectrum files that were saved using the
ASD
instrument. We
used ViewSpec™ software to manipulate the spectroradiom-
eter and collect data efficiently in the field. The spectroradi-
ometer was configured to average ten spectra automatically
per plot, and the raw spectrum bandwidth was interpolated to
1 nm, resulting in 2,151 individual spectral bands.
Methods
Selection of Spectral Indices and Sensitive Bands
One of the most effective approaches to explore significant
relationships between the plant physiological index and hy-
perspectral data is conducting a comparative analysis of
RSIs
,
CIs
, and simple
NDSIs
, which are calculated from narrow-band
reflectance factor spectra. We identified the wavelengths or
spectral indices (Table 2) that were able to estimate physiolog-
ical parameters, such as relative chlorophyll content. The
RSIs
,
CIs
, and
NDSIs
were applied to identify optimal wavelengths or
indices. The spectral indices are defined as follows:
Table 2. Optimized spectral indices selected in this study
where
R
is the spectral reflectance value and the subscripts
(
i
nm
and
j
nm
) are wavelengths in nanometers (nm).
Optimized
spectral index
Abbreviation Equation
Reference
Ratio Spectral Index
RSI
R
i
/
R
j
(1) Inoue Y 2008
Chlorophyll Index
CI
(
R
i
–1 –
R
j
–1)
R
j
(2) Gitelson 2003
Simple Normalized
Difference Spectral
Index
NDSI
(
R
i
R
j
)/(
R
i
+
R
j
) (3) Inoue Y 2008
The spectral indices (
RSIs
,
CIs
, and
NDSIs
) were calculated
for the measured leaf hyperspectral reflectance using all pos-
sible combinations of available bands (
i
nm
and
j
nm
) in the full
spectral region (350~2500 nm), excluding the 1301~1500 nm,
1801~2000 nm, and 2401~2500 nm regions due to strong
atmospheric H
2
O and CO
2
absorption. We examined the cor-
relations between
in situ
relative chlorophyll content and
spectral indices (
NDSIs
,
RSIs
, and
CIs
) and generated 2-dimen-
sional maps of correlation coefficients (
r
). The
r
maps allowed
for the evaluation of the different band combinations and the
selection of sensitive spectral indices (
RSIs
,
CIs
, and
NDSIs
) for
relative chlorophyll content (Stagakis
et al
., 2010; Stratoulias
et al
., 2015).
In this paper, 17 kinds of previously published indices
were selected by leaf pigment and greenness (as provided in
Table 3), which have certain correlation characteristics with
relative chlorophyll content of leaves (Maimaitiyiming
et al
.,
2017). The results of the identified spectral indices were then
compared with previously published indices from relevant
literature. The most effective
NDSIs
,
RSIs
, and
CIs
and sensi-
tive indices from the literature were determined using the
significance test at the 0.01 level and the highest correlation
coefficient (
r
) with chlorophyll concentration.
Partial Least-Squares Regression
Partial least-squares regression (
PLSR
) is a multivariate regres-
sion method that specifies a linear relationship between a
set of dependent response variables, Y, and a set of predictor
variables, X (Haaland
et al
., 1988).
PLSR
is a popular model-
ing technique applied in chemo-metrics and is commonly
used for quantitative spectral analyses. To select the optimum
number of factors and avoid overfitting, we calibrated the
model by an iterative leave-one-out cross-validation criterion
called the “minimum predicted residual sum of squares”.
Root mean square error (
RMSE
) was minimized by iteratively
leaving one sample out of the calibration dataset and calibrat-
ing the model from the remaining dataset (Maimaitiyiming
et al
., 2017). Geladi and Wold described the
PLSR
method in
detail (Geladi
et al
., 1986; Wold
et al
., 2001). The
PLSR
process
was performed using DPS
®
(Version 16.05). The predictive
ability of the best selected
PLSR
model was assessed using the
R
2
and
RMSE
on the independent validation dataset.
Table 3. Previously published spectral indices used in this study.
Spectral Index
Acronym Equation
References
Leaf pigment
Anthocyanin (Gitelson)
Ant
Gitelson
Ant
Gitelson
=(1/
R
550
−1/
R
700
R
780
Gitelson 2003
Carotenoid Reflectance Index 1
CRI
1
CRI1=1/
R
510
−1/
R
550
Gitelson 2002
Carotenoid Reflectance Index 2
CRI
2
CRI2=1/
R
510
−1/
R
700
Gitelson 2002
G-M
G-M
G-M=(
R
750
R
705
)/(
R
750
+
R
705
)
Gitelson 1994
Optimized Soil-Adjusted Vegetation Index
OSAVI
OSAVI=(1+0.16)×(
R
800
R
670
)/(
R
800
+
R
670
+0.16)
Rondeaux 1996
Red–Green Index
RGI
RGI=
R
690
/
R
550
Zarco 2005
Structure Insensitive Gigment Index
SIPI
SIPI=(
R
800
−R
450
)/(
R
800
+
R
650
)
Penuelas 1995
Transformed Chlorophyll Absorption Reflectance Index TCARI
TCARI=3×((
R
700
R
670
)−0.2×(
R
700
R
550
)×(
R
700
/
R
670
)) Haboudane 2002
TCARI/OSAVI TCARI/OSAVI
Haboudane 2002
Normalized Pigment Chlorophyll index
NPCI
NPCI=(
R
680
R
430
)/(
R
680
+
R
430
)
Peñuelas 1994
Greenness
Enhanced Vegetation Index
EVI
EVI=(2.5×(
R
782
R
675
)/(
R
782
+6×
R
675
−7.5×
R
445
+1))
Huete 2002
Normalized Difference Vegetation Index
NDVI
NDVI=(
R
800
R
670
)/(
R
800
+
R
670
)
Rouse 1973
Greenness Index
GI
GI=
R
554
/
R
677
Zarco 2005
Green NDVI
GNDVI
GNDVI=(
R
750
R
540
+
R
570
)/(
R
750
+
R
540
R
570
)
Gitelson 1996
Red Edge Inflection Point
REIP
REIP=700+40×{[(
R
670
+
R
780
)/2−
R
700
]/(
R
740
R
700
)}
Guyot 1988
Simple Ratio
SR
SR=
R
900
/
R
680
Rouse 1973
Triangular Vegetation Index
TVI
TVI=0.5×(120×(
R
750
R
550
)−200×(
R
670
R
550
))
Haboudane 2004
804
December 2018
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