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One leaf for all: Chemical traits of single leaves measured at the leaf surface using near-infrared reflectance spectroscopy

机译:一片叶子:使用近红外反射光谱法测量在叶面上的单叶的化学特征

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摘要

The leaf is an essential unit for measures of plant ecological traits. Yet, measures of plant chemical traits are often achieved by merging several leaves, masking potential foliar variation within and among plant individuals. This is also the case with cost-effective measures derived using near-infrared reflectance spectroscopy (NIRS). The calibration models developed for converting NIRS spectral information to chemical traits are typically based on spectra from merged and milled leaves. In this study, we ask whether such calibration models can be applied to spectra derived from whole leaves, providing measures of chemical traits of single leaves. We sampled cohorts of single leaves from different biogeographic regions, growth forms, species and phenological stages to include variation in leaf and chemical traits. For each cohort, we first sampled NIRS spectra from each whole, single leaf, including leaf sizes down to o 4 mm (the minimum area of our NIRS application). Next, we merged, milled and tableted the leaves and sampled spectra from the cohort as a tablet. We applied arctic-alpine calibration models to all spectra and derived chemical traits. Finally, we evaluated the performance of the models in predicting chemical traits of whole, single leaves by comparing the traits derived at the level of leaves to that of the tablets. We found that the arctic-alpine calibration models can successfully be applied to single, whole leaves for measures of nitrogen (R-2 = 0.88, RMSE = 0.824), phosphorus (R-2 = 0.65, RMSE = 0.081) and carbon (R-2 = 0.78, RMSE = 2.199) content. For silicon content, we found the method acceptable when applied to silicon-rich growth forms (R-2 = 0.67, RMSE = 0.677). We found a considerable variation in chemical trait values among leaves within the cohorts. This time- and cost-efficient NIRS application provides non-destructive measures of a set of chemical traits in single, whole leaves, including leaves of small sizes. The application can facilitate research into the scales of variability of chemical traits and include intra-individual variation. Potential trade-offs among chemical traits and other traits within the leaf unit can be identified and be related to ecological processes. In sum, this NIRS application can facilitate further ecological understanding of the role of leaf chemical traits.
机译:该叶是植物生态特征措施的重要单位。然而,植物化学性状的测量通常通过合并几片叶片,掩盖植物中的潜在叶状变异。这种情况也是使用近红外反射光谱(NIRS)导出的具有成本效益的措施。用于将NIRS光谱信息转换为化学性状的校准模型通常基于来自合并和铣削叶的光谱。在这项研究中,我们询问这种校准模型是否可以应用于来自整个叶子的光谱,提供单叶的化学性状的测量。我们从不同的生物地理区域,生长形式,物种和诸如叶片和化学性状的变异来包括单一叶子的队列。对于每个群组,我们首先从每个整体,单片叶片进行采样,包括叶片尺寸下降到O 4 mm(我们的NIRS应用的最小面积)。接下来,我们将叶片与群组中的叶子合并,碾碎和压片作为平板电脑。我们将北极 - alpine校准模型应用于所有光谱和衍生的化学性状。最后,我们通过将叶片水平的特征与片剂的水平进行比较来评估模型的性能。我们发现,北极 - 高山校准模型可以成功地应用于单一的整个叶子,用于氮气测量(R-2 = 0.88,RMSE = 0.824),磷(R-2 = 0.65,RMSE = 0.081)和碳(R -2 = 0.78,RMSE = 2.199)内容。对于硅含量,我们发现当富含含硅的生长形式时发现该方法(R-2 = 0.67,RMSE = 0.677)。我们发现群组内叶片中的化学特质价值观相当大的变化。这种时间和经济高效的NIRS应用程序提供单身,整个叶子的一组化学性状的非破坏性措施,包括小尺寸的叶子。该应用可以促进研究化学性状的可变性的尺度,包括单独的内部变化。可以识别化学特征和叶子单元内的其他特征之间的潜在权衡,并与生态过程有关。总而言之,这个内正国申请可以促进进一步生态理解叶化学性状的作用。

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