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首页> 外文期刊>RSC Advances >Highly selective and efficient adsorption dyes self-assembled by 3D hierarchical architecture of molybdenum oxide
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Highly selective and efficient adsorption dyes self-assembled by 3D hierarchical architecture of molybdenum oxide

机译:通过氧化钼的3D层级建筑自组装的高选择性和高效的吸附染料

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摘要

A novel hierarchical architecture of molybdenum trioxide (alpha-MoO3) was synthesized via a facile template-free hydrothermal route directly by using molybdenyl acetylacetonate and acetic acid as the starting materials. SEM and TEM observations indicate that this microstructure is a flower-like microsphere with a diameter of 15 to 20 mu m. It consists of numerous nanobelts with (001) preferential crystallographic plane which seemingly grow from the sphere-like core and the nanobelts were 100 nm in width, 4 mu m in length and 15-20 nm in thickness. The molybdenum oxide-based hierarchical microstructure exhibits a fast and selective adsorption to the adsorbate organic pollutants with benzoic acidic group for the first time. The removal rate of alpha-MoO3 to RhB reaches 97.9% in 10 min at a RhB concentration of 20 mg L-1 at room temperature, which is significantly fast as well as the commercial active carbon and the maximum adsorption capacity is 9 times that of the commercial activated carbon at a RhB concentration of 200 mg L-1. The mechanism for selective adsorption was discussed according to the results of IR, XPS and theoretical calculation. XPS and IR spectra confirm the RhB molecules adsorbed on the surface of MoO3 and interacted with Mo ions. DFT calculations indicate that the larger delocalization of the organic groups, the larger amount of charges transfer, the higher binding energy of organic molecules to the (001) lattice plane of alpha-MoO3 surface.
机译:通过使用乙酰丙酮和乙酸作为起始材料,通过直接通过容易的模板 - 无氧化钼(Alpha-Moo3)的一种新型二氧化钼(α-MOO3)的层次结构。 SEM和TEM观察表明该微观结构是一种花样的微球,其直径为15至20μm。它由具有(001)的众多纳米轴组成,其优先晶体平面看似从球形芯中生长,纳米纤维宽度为100nm,长度为4μm,厚度为15-20nm。氧化钼的等级微观结构表现出对具有苯甲酸酸的吸附性有机污染物的快速和选择性吸附。在室温下以20mg L-1的RHB浓度为10分钟的10分钟内α-moO3至rhb的去除率达到97.9%,这显着快速以及商业活性炭和最大吸附能力为9倍商业活性炭以200mg L-1的RHB浓度。根据IR,XPS和理论计算的结果讨论了选择性吸附机制。 XPS和IR光谱证实吸附在MOO3表面上的RHB分子并与Mo离子相互作用。 DFT计算表明有机基团的较大划分,电荷转移量较大,有机分子的较高结合能量至(001)α-MOO3表面的晶格平面。

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  • 来源
    《RSC Advances》 |2015年第104期|共8页
  • 作者单位

    Heilongjiang Univ Sch Chem &

    Mat Sci Key Lab Funct Inorgan Mat Chem Minist Educ Harbin 150080 Peoples R China;

    Heilongjiang Univ Sch Chem &

    Mat Sci Key Lab Funct Inorgan Mat Chem Minist Educ Harbin 150080 Peoples R China;

    Heilongjiang Univ Sch Chem &

    Mat Sci Key Lab Funct Inorgan Mat Chem Minist Educ Harbin 150080 Peoples R China;

    Harbin Med Univ Lab Ctr Pharm Coll Pharm Harbin 150081 Peoples R China;

    Heilongjiang Univ Sch Chem &

    Mat Sci Key Lab Funct Inorgan Mat Chem Minist Educ Harbin 150080 Peoples R China;

    Heilongjiang Univ Sch Chem &

    Mat Sci Key Lab Funct Inorgan Mat Chem Minist Educ Harbin 150080 Peoples R China;

    Heilongjiang Univ Sch Chem &

    Mat Sci Key Lab Funct Inorgan Mat Chem Minist Educ Harbin 150080 Peoples R China;

    Heilongjiang Univ Sch Chem &

    Mat Sci Key Lab Funct Inorgan Mat Chem Minist Educ Harbin 150080 Peoples R China;

    Heilongjiang Univ Sch Chem &

    Mat Sci Key Lab Funct Inorgan Mat Chem Minist Educ Harbin 150080 Peoples R China;

    Heilongjiang Univ Sch Chem &

    Mat Sci Key Lab Funct Inorgan Mat Chem Minist Educ Harbin 150080 Peoples R China;

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  • 正文语种 eng
  • 中图分类 化学;
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