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首页> 外文期刊>Journal of Hazardous Materials >Simple synthesis of Ni-containing ordered mesoporous carbons and their adsorption/desorption of methylene orange
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Simple synthesis of Ni-containing ordered mesoporous carbons and their adsorption/desorption of methylene orange

机译:含镍有序介孔碳的简单合成及其对亚甲基橙的吸附/解吸

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摘要

A simple route has been developed to synthesize magnetic Ni-containing ordered mesoporous carbons (Ni/OMCs) without using a solvent for dissolving carbon precursor or magnetic source. The adsorption and desorption of methylene orange (MO) on the obtained Ni/OMCs were investigated. The effects of Ni(NO_3)_2 loading amount and carbonization temperature on the morphologies, the structural parameters and magnetic properties of these Ni/OMCs were evaluated by X-ray diffraction(XRD), N_2 sorption analysis, transmission electron microscopy(TEM) and physical property measurements. With the increase of Ni(NO_3)O_2 loading amount, the ordering of the mesoporous structures, the specific surface area and the total pore volumes of Ni/OMCs decreased, but the pore diameters of Ni/OMCs and the sizes of Ni particle increased. The saturation magnetization strength could be easily adjusted by varying the amount of Ni(NO_3)_2. The specific surface area and total pore volumes decreased with the increasing of carbonization temperature. The size of Ni particle was the biggest at 750 C The adsorption of MO into Ni/OMCs followed the Sips adsorption model. More interestingly, a simple equation was obtained and was proved to well fit the desorption behavior of MO on Ni/OMCs. The values for the relative fitted parameters were obtained and the physical meanings of the parameters were well defined.
机译:已经开发出一种简单的路线来合成磁性的含Ni的有序介孔碳(Ni / OMC),而无需使用溶剂来溶解碳前体或磁性源。研究了获得的Ni / OMCs对亚甲基橙(MO)的吸附和解吸。通过X射线衍射(XRD),N_2吸附分析,透射电子显微镜(TEM)和X射线衍射(XRD)评价了Ni(NO_3)_2的负载量和碳化温度对这些Ni / OMCs的形貌,结构参数和磁性能的影响。物理性能测量。随着Ni(NO_3)O_2负载量的增加,Ni / OMCs的介孔结构,比表面积和总孔体积的顺序减小,但是Ni / OMCs的孔径和Ni颗粒的尺寸增加。通过改变Ni(NO_3)_2的含量可以容易地调节饱和磁化强度。比表面积和总孔体积随着碳化温度的升高而降低。 Ni颗粒的尺寸在750°C时最大。MO在Ni / OMCs中的吸附遵循Sips吸附模型。更有趣的是,获得了一个简单的方程,并被证明非常适合MO在Ni / OMC上的解吸行为。获得了相对拟合参数的值,并很好地定义了参数的物理含义。

著录项

  • 来源
    《Journal of Hazardous Materials》 |2012年第30期|p.361-368|共8页
  • 作者单位

    College of Pharmacy. Guangdong Pharmaceutical University, Guangzhou 510006, China;

    College of Pharmacy. Guangdong Pharmaceutical University, Guangzhou 510006, China;

    College of Pharmacy. Guangdong Pharmaceutical University, Guangzhou 510006, China;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);美国《化学文摘》(CA);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    mesoporous carbon; nickel; synthesis; adsorption; desorption;

    机译:介孔碳镍;合成;吸附解吸;

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