SIMULATION OF HYDROGEN ADSORPTION IN MOLECULAR SIEVES

Author:

DAI WEI123,XU JIA-JING2

Affiliation:

1. Department of Physics and Electronics, Hubei University of Education, Wuhan Hubei 430205, China

2. Research Centre of Laser Fusion, China Academy of Engineering Physics, Mianyang 621900, China

3. Wuhan Institute of Physics and Mathematics, Chinese Academy of Sciences, Wuhan 430071, China

Abstract

The grand canonical Monte Carlo (GCMC) technique is used to investigate the adsorption capacity of hydrogen in AlPO 4 and AFT molecular sieves. Results show that the hydrogen storage capacities of AlPO 4 and AFT are 513 m3/g and 475 m3/g respectively at 77 K and 10 MPa. By applying Dubinin–Astakhov (DA) micropore analysis method, it is found that the apertures of AlPO 4-18 zeolite mainly distribute in the range of 8–25 Å, and the apertures of AFT zeolite mainly distribute in the range of 10–28 Å. AlPO 4-18 zeolite contains more micropores, which enhance the adsorption energy and enable the hydrogen to arise capillary condensation. It proves that, the microlization of the pore structure will facilitate the adsorption of hydrogen.

Publisher

World Scientific Pub Co Pte Lt

Subject

Condensed Matter Physics,Statistical and Nonlinear Physics

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