机构:
Khawaja Fareed Univ Engn & Informat Technol KFUEIT, Inst Phys, Rahim Yar Khan, PakistanIslamia Univ Bahawalpur, Dept Phys, Rahim Yar Khan Campus, Bahawalpur, Pakistan
Tahir, Muhammad Bilal
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Alarfaji, Saleh S.
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机构:
King Khalid Univ, Fac Sci, Dept Chem, POB 9004, Abha 61413, Saudi ArabiaIslamia Univ Bahawalpur, Dept Phys, Rahim Yar Khan Campus, Bahawalpur, Pakistan
Hydrogen storage has garnered significant research attention in recent times due to the favorable qualities of hydrogen as a clean energy reservoir. We adorned hexagonal boron nitride (h-BN) with Fe and Mn to employ it for hydrogen storage purposes. Density functional theory (DFT) utilized to investigate diverse properties, encompassing the hydrogen storage capabilities of h-BN modified with both Fe and Mn. Simulation results revealed that, in its unaltered state, h-BN forms weak van der Waals interactions with H 2 molecules, leading to a binding energy within the range of 0.28 eV and a desorption temperature below 200 K. Furthermore, the study seeks to evaluate the structural stability, electronic characteristics, adsorption tendencies, binding energies, and hydrogen storage capacity. Adsorption energies of H 2 molecules on Fe- and Mn-decorated h-BN falls within the practical range of -0.20 to -0.20 eV for 1H 2 to 14H 2 molecules and -0.17 to -0.20 eV for 1H 2 to 17H 2 molecules respectively making them appropriate for H 2 storage applications. Additionally, hydrogen storing capacity values for Fe- and Mn-decorated h-BN are 6.77 wt % for 14H 2 molecules and 7.03 wt %, for 17H 2 molecules respectively. Hybridization was observed between the states of H 2 and the d states of the system. At elevated temperatures, the molecular dynamics simulations using AIMD techniques significantly enhanced the thermal stability of hydrogen (H 2 ) molecules when they were adsorbed onto h-BN surfaces decorated with both Fe and Mn, outperforming other experimental conditions or configurations. Based on desorption temperature prediction from the Van ' t Hoff equation, Fe- and Mn-decorated h-BN exhibit potential as substrate materials for H 2 storage by moderately high temperatures. The results of our current work make recognized that Fe/Mn decorated h-BN monolayers are strong eye-getting base material for hydrogen capacity exhibitions at high temperatures.
机构:
Madurai Kamaraj Univ, Sch Phys, Madurai 625021, Tamil Nadu, IndiaMadurai Kamaraj Univ, Sch Phys, Madurai 625021, Tamil Nadu, India
Muthu, R. Naresh
Rajashabala, S.
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机构:
Madurai Kamaraj Univ, Sch Phys, Madurai 625021, Tamil Nadu, IndiaMadurai Kamaraj Univ, Sch Phys, Madurai 625021, Tamil Nadu, India
Rajashabala, S.
Kannan, R.
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Anna Univ, Univ Coll Engn, Dept Phys, Dindigul 624622, Tamil Nadu, India
Cornell Univ, Dept Mat Sci & Engn, Ithaca, NY 14850 USAMadurai Kamaraj Univ, Sch Phys, Madurai 625021, Tamil Nadu, India