首页> 外文期刊>Journal of porous materials >Sorption of nitrogen, oxygen, and argon in Cd (Ⅱ) exchanged zeolite X: volumetric equilibrium adsorption and grand canonical Monte Carlo study
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Sorption of nitrogen, oxygen, and argon in Cd (Ⅱ) exchanged zeolite X: volumetric equilibrium adsorption and grand canonical Monte Carlo study

机译:镉(Ⅱ)交换沸石X中氮,氧,氩的吸附:体积平衡吸附与经典正则蒙特卡罗研究

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摘要

The adsorption of nitrogen, oxygen and argon has been studied in cadmium (II) cations exchanged zeolite X at 288.2 and 303.2 K. Experimentally measured adsorption isotherms are compared with theoretically calculated data using grand canonical Monte Carlo (GCMC) simulation. Nitrogen showed higher adsorption capacity and selectivity than oxygen and argon in these zeolite samples. The cadmium exchanged zeolite X was showed that increased adsorption capacity for nitrogen, oxygen, and argon with increase in Cd (II)-exchange levels, indicating as charge density increases adsorption capacity also increase. Isosteric heat of adsorption data showed stronger interactions of nitrogen molecules with cadmium cations in zeolite samples. These observations have been explained in terms of higher electrostatic interaction of nitrogen with extra framework zeolite cations. The selectivity of oxygen over argon is explained in terms of its higher interaction with Cd (Il)-exchanged zeolites than argon molecules. The selectivity of N_2/O_2 of cadmium-exchanged zeolite X is better than only sodium containing zeolite-X. Heats of adsorption and adsorption isotherms were also calculated using GCMC simulation algorithm. Simulation studies expectedly show the proximity of nitrogen molecules to the locations of extra framework sodium and cadmium cations.
机译:研究了镉(II)阳离子交换沸石X在288.2和303.2 K下对氮,氧和氩的吸附。使用大正则蒙特卡罗(GCMC)模拟将实验测得的吸附等温线与理论计算数据进行了比较。在这些沸石样品中,氮显示出比氧气和氩气更高的吸附容量和选择性。镉交换沸石X表明,随着Cd(II)交换量的增加,对氮,氧和氩的吸附容量增加,表明随着电荷密度的增加,吸附容量也增加。吸附数据的等位线热表明沸石样品中氮分子与镉阳离子的相互作用更强。这些观察结果已根据氮与额外骨架沸石阳离子的较高静电相互作用进行了解释。氧气对氩气的选择性是通过与Cd(II)交换的沸石比氩气分子更高的相互作用来解释的。镉交换的沸石X的N_2 / O_2的选择性优于仅含钠的沸石X。还使用GCMC模拟算法计算了吸附热和吸附等温线。预计模拟研究表明氮分子接近额外的骨架钠和镉阳离子的位置。

著录项

  • 来源
    《Journal of porous materials》 |2011年第1期|p.113-124|共12页
  • 作者单位

    Discipline of Inorganic Materials and Catalysis,Central Salt and Marine Chemicals Research Institute,Bhavnagar 364 002, India;

    Discipline of Inorganic Materials and Catalysis,Central Salt and Marine Chemicals Research Institute,Bhavnagar 364 002, India,Reliance Technology Group, Reliance Industries Limited,P. O. Petrochemicals, Vadodara 391 346, India;

    Discipline of Inorganic Materials and Catalysis,Central Salt and Marine Chemicals Research Institute,Bhavnagar 364 002, India,Reliance Technology Group, Reliance Industries Limited,P. O. Petrochemicals, Vadodara 391 346, India;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

    grand canonical monte carlo simulation cadmium exchanged zeolite x; adsorption; air separation;

    机译:大规范蒙特卡洛模拟镉交换沸石x;吸附空气分离;

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