Upper storage-capacity limit and multiple occupancy phenomena in H2<bold>-</bold>hydroquinone clathrates using Monte Carlo and DFT simulations

被引:0
作者
Parage, B. [1 ,2 ]
Miqueu, C. [2 ]
Perez-Rodriguez, M. [1 ]
Mendez-Morales, T. [3 ]
Pineiro, M. M. [1 ]
机构
[1] Univ Vigo, Dept Fis Aplicada, E-36310 Vigo, Spain
[2] Univ Pau & Pays Adour, Lab Fluides Complexes & leurs Reservoirs, UMR 5150, F-64600 Anglet, France
[3] Univ Santiago Compostela, Dept Fis Particulas, Grp Nanomat Foton & Mat Branda, Campus Vida S-N, E-15782 Santiago De Compostela, Spain
关键词
HYDROGEN-STORAGE; MOLECULAR-DYNAMICS; ADSORPTION; GAS; MODEL; GUEST;
D O I
10.1039/d3cp05331h
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The upper hydrogen-storage capacity limit of the beta-hydroquinone clathrate has been investigated using hybrid Grand-Canonical Monte Carlo/Molecular Dynamics simulations, for temperatures ranging from 77 K to 300 K. The evolution with pressure of the cage occupancies has been monitored in detail, describing the progressive nature of the uptake process. It is found that the storage capacity of the pure beta-HQ + H-2 clathrate could reach 0.6 wt% (weight percentage) only for pressures above 1400 bar, at ambient temperature. The enhancement of the storage capacities by the multiple occupancy phenomenom was accordingly shown to be very limited by the need for extreme conditions. Following this observation, an unmodified version of the van der Waals & Platteeuw theory was applied allowing for the prediction of experimentally accessible formation pressures. Density functional theory calculations were addittionnaly performed to comprehensively characterize the hydrogen diffusion process within the clathrate crystalline structure, considering different occupancy scenarios.
引用
收藏
页码:6939 / 6948
页数:10
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  • [1] Large-scale storage of hydrogen
    Andersson, Joakim
    Gronkvist, Stefan
    [J]. INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2019, 44 (23) : 11901 - 11919
  • [2] Chitsazan A, 2017, ORIENT J CHEM, V33, P1366, DOI 10.13005/ojc/330337
  • [3] A description of hydroquinone clathrates using molecular dynamics: Molecular model and crystalline structures for CH4 and CO2 guests
    Comesana, A.
    Perez-Rodriguez, M.
    Fernandez-Fernandez, A. M.
    Pineiroa, M. M.
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2018, 148 (24)
  • [4] Revisiting the thermodynamic modelling of type I gas-hydroquinone clathrates
    Conde, M. M.
    Torre, J. P.
    Miqueu, C.
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2016, 18 (15) : 10018 - 10027
  • [5] Molecular simulation of hydrogen adsorption in graphitic nanofibres
    Cracknell, RF
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2001, 3 (11) : 2091 - 2097
  • [6] Synthesis, structural and hydrogenation properties of Mg-rich MgH2-TiH2 nanocomposites prepared by reactive ball milling under hydrogen gas
    Cuevas, Fermin
    Korablov, Dmytro
    Latroche, Michel
    [J]. PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2012, 14 (03) : 1200 - 1211
  • [7] Molecular mechanisms of hydrogen-loaded β-hydroquinone clathrate
    Daschbach, John L.
    Chang, Tsun-Mei
    Corrales, L. Rene
    Dang, Liem X.
    McGrail, Pete
    [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2006, 110 (35) : 17291 - 17295
  • [8] Frisch M. J., 2016, GAUSSIAN 16 REVISION
  • [9] Density functional study of hydrogen adsorption at low temperatures
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    Gao, GH
    Yu, YX
    [J]. JOURNAL OF CHEMICAL PHYSICS, 2003, 119 (01) : 488 - 495
  • [10] Hydrogen Clathrates: Next Generation Hydrogen Storage Materials
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    Baron, Gino, V
    Perreault, Patrice
    Lenaerts, Silvia
    Ciocarlan, Radu-George
    Cool, Pegie
    Mileo, Paulo G. M.
    Rogge, Sven
    Van Speybroeck, Veronique
    Watson, Geert
    Van der Voort, Pascal
    Houlleberghs, Maarten
    Breynaert, Eric
    Martens, Johan
    Denayer, Joeri F. M.
    [J]. ENERGY STORAGE MATERIALS, 2021, 41 : 69 - 107