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71.
Birth weight is a key consequence of environmental exposures and metabolic alterations and can influence lifelong health. While a number of methods have been used to examine associations of trace element (including essential nutrients and toxic metals) concentrations or metabolite concentrations with a health outcome, birth weight, studies evaluating how the coexistence of these factors impacts birth weight are extremely limited. Here, we present a novel algorithm NETwork Clusters (NET-C), to improve the prediction of outcome by considering the interactions of features in the network and then apply this method to predict birth weight by jointly modelling trace element and cord blood metabolite data. Specifically, by using trace element and/or metabolite subnetworks as groups, we apply group lasso to estimate birth weight. We conducted statistical simulation studies to examine how both sample size and correlations between grouped features and the outcome affect prediction performance. We showed that in terms of prediction error, our proposed method outperformed other methods such as (a) group lasso with groups defined by hierarchical clustering, (b) random forest regression and (c) neural networks. We applied our method to data ascertained as part of the New Hampshire Birth Cohort Study on trace elements, metabolites and birth outcomes, adjusting for other covariates such as maternal body mass index (BMI) and enrollment age. Our proposed method can be applied to a variety of similarly structured high-dimensional datasets to predict health outcomes. 相似文献
72.
Helmut Mckel Gabriel Micard Kenneth Varner 《Progress in Photovoltaics: Research and Applications》2015,23(2):135-149
A theoretical analysis of the power loss and series resistance of the front side emitter in silicon solar cells is presented. Existing 1D models (infinitely long finger) and 2D models (including the effect of busbars) of emitter series resistance contribution are extended to the case of selective emitters. The general case of different current densities for both emitters in the selective emitter scheme is considered in these extensions. The resulting models depend on the individual sheet resistances and current densities in both emitters and the device's overall grid geometry. The models are corroborated by finite element simulation of the potential in the emitter. An excellent agreement is found between the analytical models, and the simulations for a wide range of sheet resistances typically encountered in silicon solar cells. Grid simulations using the 2D model are applied to solar cells with selective emitters, where the width of the low‐resistive emitter was varied. The simulations demonstrate that the 2D model can explain the absolute change in fill factor observed in these cells. Copyright © 2013 John Wiley & Sons, Ltd. 相似文献
73.
Joao Gari da Silva Fonseca Junior Takashi Oozeki Hideaki Ohtake Takumi Takashima Kazuhiko Ogimoto 《Progress in Photovoltaics: Research and Applications》2015,23(10):1203-1218
The development of methods to forecast photovoltaic (PV) power generation regionally is of utmost importance to support the spread of such power systems in current power grids. The objective of this study is to propose and to evaluate methods to forecast regional PV power 1 day ahead of time and to compare their performances. Four forecast methods were regarded, of which two are new ones proposed in this study. Together, they characterize a set of forecast methods that can be applied in different scenarios regarding availability of data and infrastructure to make the forecasts. The forecast methods were based on the use of support vector regression and weather prediction data. Evaluations were performed for 1 year of hourly forecasts using data of 273 PV systems installed in two adjacent regions in Japan, Kanto, and Chubu. The results show the importance of selecting the proper forecast method regarding the region characteristics. For Chubu, the region with a variety of weather conditions, the forecast methods based on single systems' forecasts and the one based on stratified sampling provided the best results. In this case, the best annual normalized root mean square error (RMSE) and mean absolute error (MAE) were 0.25 and 0.15 kWh/kWhavg, respectively. For Kanto, with homogeneous weather conditions, the four methods performed similarly. In this case, the lowest annual forecast errors were 0.33 kWh/kWhavg for the normalized RMSE and 0.202 kWh/kWhavg for the normalized MAE. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
74.
采用锌-柠檬酸氢二铵溶液还原体系,以偶氮苯为原料合成出氢化偶氮苯.合成反应的最佳反应条件:当偶氮苯用量是0.625 mmol时,偶氮苯与锌的物质的量之比为1:5,0.2 g/mL柠檬酸氢二铵溶液用量5.0 mL,室温,时间约3 min,平均收率90.63%. 相似文献
75.
Development of Graphene/CdSe Quantum Dots‐Co Phthalocyanine Nanocomposite for Oxygen Reduction Reaction 下载免费PDF全文
Nanocomposites containing CdSe quantum dots, tetra(4‐(4,6‐diaminopyrimidin‐2‐ylthio) phthalocyaninatocobalt(II)) (CoPyPc) and reduced graphene nanosheets (rGNS) were devoloped and used for the modification of a glassy carbon electrode. Characterization of the nanocomposites was done by transmission electron microscopy (TEM) and X‐ray diffraction (XRD) analyses. Cyclic voltammetry (CV) was used for electrochemical characterization of the prepared nanocomposite for oxygen reduction reaction. The oxygen reduction activity for rGNS/CdSe‐CoPyPc nanocomposite was found to be superior over the individual nanomaterials in this study. The activity of the nanocomposite towards oxygen reduction was also tested for tolerance to methanol crossover effect using chronoamperometry (CA) and electrochemical impedance spectroscopy (EIS) studies. 相似文献
76.
Jens Mohr Prof. Dr. Martin Oestreich 《Angewandte Chemie (International ed. in English)》2014,53(48):13278-13281
The hydrogenation of oximes and oxime ethers is usually hampered by N? O bond cleavage, hence affording amines rather than hydroxylamines. The boron Lewis acid B(C6F5)3 is found to catalyze the chemoselective hydrogenation of oxime ethers at elevated or even room temperature under 100 bar dihydrogen pressure. The use of the triisopropylsilyl group as a protecting group allows for facile liberation of the free hydroxylamines. 相似文献
77.
Thomas S. Parel Lefteris Danos Liping Fang Tomas Markvart 《Progress in Photovoltaics: Research and Applications》2015,23(10):1357-1366
Fluorescent solar concentrators (FSC) can concentrate light onto solar cells by trapping fluorescence through total internal reflection. In an ideal FSC, the major obstacle to efficient photon transport is the re‐absorption of the fluorescence emitted. In order to decompose the contribution of different photon flux streams within a FSC, the angular dependent re‐absorption probability is introduced and modeled in this paper. This is used to analyze the performance of different FSC configurations and is also compared with experimental results. To illustrate the application of the modeling, the collection efficiency of ideal devices has also been calculated from the re‐absorption probability and is shown to be useful for estimating non‐ideal losses such as those due to scattering or reflection from mirrors. The results also indicate that among the FSCs studied, the performance of those surrounded by four edge solar cells is close to ideal. The rapid optimization of FSCs has also been presented as another practical application of the models presented in this paper. © 2014 The Authors. Progress in Photovoltaics: Research and Applications published by John Wiley & Sons, Ltd. 相似文献
78.
79.
Markus Suta Flavie Lavoie‐Cardinal Claudia Wickleder 《Angewandte Chemie (International ed. in English)》2020,59(27):10949-10954
Inorganic hosts, such as SrB4O7 or certain nitrides, intrinsically stabilize Eu2+ even when the dopant is an Eu3+‐based precursor and reducing conditions are not employed in the synthesis. Although this concept is well known in the synthesis of phosphorescent materials, the mechanistic details are scarcely understood. Herein, we demonstrate that trapped charge carriers, such as color centers, can also act as redox partners to stabilize certain oxidation states of activators. Eu‐activated CsMgCl3 and CsMgBr3 are used as examples. Upon doping with EuCl3 and in the absence of reducing conditions during the synthesis, dominant cyan or green luminescence from Eu2+ ions was observed. Photoluminescence spectroscopy at 10 K revealed that the reduction is correlated to color centers localized at defects. Although defects are typically undesired in phosphors, we have shown that their role may be underestimated and they could be used on purpose in the preparation of selected inorganic phosphors. 相似文献
80.