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High-rate removal of As(Ⅲ) from aqueous system with sulfhydryl magnetic biological bamboo charcoal nanocomposites prepared by chemical co-precipitation method 被引量:1
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作者 Yi-wei LUO si wan +1 位作者 Jiang-jun XIAO Dai-she WU 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2022年第8期2757-2769,共13页
Sulfhydryl magnetic biological bamboo charcoal nanocomposite(BBC@nFe-SH)was prepared by chemical co-precipitation method for the robust capture of As(Ⅲ)from aqueous solutions.The novel BBC@nFe-SH shows favorable magn... Sulfhydryl magnetic biological bamboo charcoal nanocomposite(BBC@nFe-SH)was prepared by chemical co-precipitation method for the robust capture of As(Ⅲ)from aqueous solutions.The novel BBC@nFe-SH shows favorable magnetic field strength(83376 A/m),which enables BBC@nFe-SH to be quickly recovered from aqueous solution.The maximum As(Ⅲ)adsorption capacity is as high as 98.63 mg/g at pH 5.0 and 40°C,reaching reaction equilibrium within 120 min.Various characterizations(e.g.,SEM,FTIR,VSM and XPS)suggest that As(Ⅲ)prefers to coordinate with surface oxygen groups bonded to the surface.BBC@nFe-SH displayed high stability and recyclability throughout the removal process,which could be easily activated by 1 mol/L NaOH after usage.Thus,the novel BBC@nFe-SH has promising applications for As(Ⅲ)treatment. 展开更多
关键词 arsenic-containing wastewater bamboo biochar chemical co-precipitation adsorption RECYCLABILITY wastewater treatment
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基于可见/近红外光谱技术的板栗产地识别 被引量:6
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作者 杨雨图 熊杰 +2 位作者 司万 方会敏 黄玉萍 《中国农机化学报》 北大核心 2021年第12期189-194,203,共7页
采用可见/近红外光谱分析技术对河北和安徽两个产地的板栗进行检测分级,获得板栗样品在600~1100 nm波长区间的可见/近红外光谱,采用偏最小二乘判别分析(PLSDA)进行建模,比较不同预处理方法和波长范围对PLSDA模型精度的影响。结果显示,... 采用可见/近红外光谱分析技术对河北和安徽两个产地的板栗进行检测分级,获得板栗样品在600~1100 nm波长区间的可见/近红外光谱,采用偏最小二乘判别分析(PLSDA)进行建模,比较不同预处理方法和波长范围对PLSDA模型精度的影响。结果显示,不同预处理方法对模型性能影响较大,一阶导数预处理在全波长范围所建PLSDA模型性能最优,校正集和验证集的决定系数分别为0.884和0.863,均方根误差分别为0.170和0.191。不同波长范围也会影响模型的预测和识别性能,在波长区间为750~1000 nm的光谱所建立的PLSDA模型性能要高于全波长光谱所建立的模型性能,其中经过Savitzky-Golay平滑预处理后,模型性能的提高最为明显,且其与原始光谱在校正集和验证集的敏感性和特异性均达到最优,即识别率均可达到100%。因此,可见/近红外光谱分析技术能够对板栗产地进行鉴别。 展开更多
关键词 板栗 产地 可见/近红外光谱技术 光谱预处理方法 波长范围
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Vapor phase growth of two-dimensional Cr_(2)O_(3) nanosheets with non-equilibrium charge conduction
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作者 Jianteng Liu Dingyi Shen +9 位作者 Wei Li Qiuyin Qin Xin Li si wan Ying Huangfu Quanyang Tao Jia Li Bo Li Xidong Duan Ruixia Wu 《Nano Research》 2025年第11期1286-1296,共11页
Two-dimensional(2D)materials,especially 2D transition metal oxides(TMOs),have garnered significant research attention due to their unique physical and chemical properties and vast potential applications in electronics... Two-dimensional(2D)materials,especially 2D transition metal oxides(TMOs),have garnered significant research attention due to their unique physical and chemical properties and vast potential applications in electronics,optoelectronics,magneto electronics,and energy storage.However,synthesizing 2D TMOs remains a major challenge due to their non-layered lattice structure and the high temperatures required for synthesis.In this study,we report the chemical vapor deposition-based synthesis of high-quality 2D Cr_(2)O_(3) single-crystal nanosheets and investigate their structure and electrical properties.By controlling the growth temperature and carrier gas,we successfully obtained Cr_(2)O_(3) nanosheets with lateral dimensions up to 30μm and a minimum thickness of 4.7 nm.Optical studies,X-ray diffraction,atomic force microscopy,and transmission electron microscopy confirm that the resulting nanosheets are high-quality single crystals.Electrical measurements reveal that charge transport in Cr_(2)O_(3) devices is influenced by both Schottky emission and Poole-Frenkel emission,leading to a non-equilibrium charge conduction state.This systematic synthesis approach provides a reliable route for fabricating 2D TMO single crystals with controlled thickness and offers a platform for investigating charge transfer at electrode-dielectric interfaces,as well as for the design of novel electronic materials and catalysts. 展开更多
关键词 two-dimensional(2D)transition metal oxides chemical vapor deposition Cr_(2)O_(3)single crystals charge transport
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