Literature DB >> 21442120

Kinetic modelling of molecular hydrogen transport in microporous carbon materials.

Marlies Hankel1, Hong Zhang, Thanh X Nguyen, Suresh K Bhatia, Stephen K Gray, Sean C Smith.   

Abstract

The proposal of kinetic molecular sieving of hydrogen isotopes is explored by employing statistical rate theory methods to describe the kinetics of molecular hydrogen transport in model microporous carbon structures. A Lennard-Jones atom-atom interaction potential is utilized for the description of the interactions between H(2)/D(2) and the carbon framework, while the requisite partition functions describing the thermal flux of molecules through the transition state are calculated quantum mechanically in view of the low temperatures involved in the proposed kinetic molecular sieving application. Predicted kinetic isotope effects for initial passage from the gas phase into the first pore mouth are consistent with expectations from previous modeling studies, namely, that at sufficiently low temperatures and for sufficiently narrow pore mouths D(2) transport is dramatically favored over H(2). However, in contrast to expectations from previous modeling, the absence of any potential barrier along the minimum energy pathway from the gas phase into the first pore mouth yields a negative temperature dependence in the predicted absolute rate coefficients-implying a negative activation energy. In pursuit of the effective activation barrier, we find that the minimum potential in the cavity is significantly higher than in the pore mouth for nanotube-shaped models, throwing into question the common assumption that passage through the pore mouths should be the rate-determining step. Our results suggest a new mechanism that, depending on the size and shape of the cavity, the thermal activation barrier may lie in the cavity rather than at the pore mouth. As a consequence, design strategies for achieving quantum-mediated kinetic molecular sieving of H(2)/D(2) in a microporous membrane will need, at the very least, to take careful account of cavity shape and size in addition to pore-mouth size in order to ensure that the selective step, namely passage through the pore mouth, is also the rate determining step. This journal is © the Owner Societies 2011

Entities:  

Year:  2011        PMID: 21442120     DOI: 10.1039/c0cp02235g

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  3 in total

1.  Efficient hydrogen isotopologues separation through a tunable potential barrier: The case of a C2N membrane.

Authors:  Yuanyuan Qu; Feng Li; Mingwen Zhao
Journal:  Sci Rep       Date:  2017-05-03       Impact factor: 4.379

2.  Gas permeation and microstructure of reduced graphene oxide/polyethyleneimine multilayer films created via recast and layer-by-layer deposition processes.

Authors:  Chongshan Yin; Xuan Du; Zhi Ding; Qing Zeng; Xi Li; Chunqing He; Bangyun Xiong; Jingjing Li; Yawei Zhou
Journal:  RSC Adv       Date:  2022-02-25       Impact factor: 3.361

Review 3.  Graphynes: indispensable nanoporous architectures in carbon flatland.

Authors:  Anto James; Chris John; Cheriyacheruvakkara Owais; Stephen Nagaraju Myakala; Sarap Chandra Shekar; Jyoti Roy Choudhuri; Rotti Srinivasamurthy Swathi
Journal:  RSC Adv       Date:  2018-06-22       Impact factor: 4.036

  3 in total

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