Computational study of Fe- and Mn-decocted hexagonal boron nitride for hydrogen storage applications

被引:5
|
作者
Khan, Muhammad Isa [1 ]
Amin, Muhammad Usman [1 ]
Buzdar, Saeed Ahmad [2 ]
Nabi, Ghulam [3 ]
Tahir, Muhammad Bilal [4 ]
Alarfaji, Saleh S. [5 ]
机构
[1] Islamia Univ Bahawalpur, Dept Phys, Rahim Yar Khan Campus, Bahawalpur, Pakistan
[2] Islamia Univ Bahawalpur, Inst Phys, Bagdad Ul Jadeed Campus, Bahawalpur, Pakistan
[3] Univ Gujrat, Dept Phys, Gujrat, Pakistan
[4] Khawaja Fareed Univ Engn & Informat Technol KFUEIT, Inst Phys, Rahim Yar Khan, Pakistan
[5] King Khalid Univ, Fac Sci, Dept Chem, POB 9004, Abha 61413, Saudi Arabia
关键词
Hydrogen storage capacity; Electronic properties; DFT; Adsorption energy; LI; ENERGY; NA; INTEGRATION; CAPACITY; GRAPHENE; INSIGHTS;
D O I
10.1016/j.ijhydene.2024.03.335
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
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.
引用
收藏
页码:727 / 739
页数:13
相关论文
共 50 条
  • [21] Polyethylene-Assisted Exfoliation of Hexagonal Boron Nitride in Composite Fibers: A Combined Experimental and Computational Study
    Meng, Jiangsha
    Tajaddod, Navid
    Cranford, Steven W.
    Minus, Marilyn L.
    MACROMOLECULAR CHEMISTRY AND PHYSICS, 2015, 216 (08) : 847 - 855
  • [22] Progress on boron nitride nanostructure materials: properties, synthesis and applications in hydrogen storage and analytical chemistry
    Revabhai, Patel Mayurkumar
    Singhal, Rakesh Kumar
    Basu, Hirakendu
    Kailasa, Suresh Kumar
    JOURNAL OF NANOSTRUCTURE IN CHEMISTRY, 2023, 13 (01) : 1 - 41
  • [23] Progress on boron nitride nanostructure materials: properties, synthesis and applications in hydrogen storage and analytical chemistry
    Patel Mayurkumar Revabhai
    Rakesh Kumar Singhal
    Hirakendu Basu
    Suresh Kumar Kailasa
    Journal of Nanostructure in Chemistry, 2023, 13 : 1 - 41
  • [24] Retracted: Computational study of hydrogen adsorption on potassium-decorated boron nitride nanotubes
    Md Shahzad Khan
    Mohd Shahid Khan
    International Nano Letters, 2012, 2 (1)
  • [25] Retracted: Computational study of hydrogen adsorption on potassium-decorated boron nitride nanotubes
    Khan, Md Shahzad
    Khan, Mohd Shahid
    INTERNATIONAL NANO LETTERS, 2012, 2 (01)
  • [26] Synthesis, characterization of hexagonal boron nitride nanoparticles decorated halloysite nanoclay composite and its application as hydrogen storage medium
    Muthu, R. Naresh
    Rajashabala, S.
    Kannan, R.
    RENEWABLE ENERGY, 2016, 90 : 554 - 564
  • [27] Tuning the optical and photocatalytic properties of hexagonal boron nitride through Fe and co doping: A DFT study
    Bouziani, M.
    Bouziani, A.
    Zaari, H.
    Mezzat, F.
    Hausler, R.
    COMPUTATIONAL AND THEORETICAL CHEMISTRY, 2025, 1245
  • [28] Bilayer Heterostructure of Boron Nitride and Graphene for Hydrogen Storage: A First-Principles Study
    Chettri, Bhanu
    Patra, Prasanta Kumar
    Renthlei, Zosiamliana
    Laref, Amel
    Rai, Dibya Prakash
    ENERGY & FUELS, 2022, 36 (21) : 13307 - 13316
  • [29] A theoretical first principles computational investigation into the potential of aluminum-doped boron nitride nanotubes for hydrogen storage
    Noura, Mehdi
    Rahdar, Abbas
    Taimoory, S. Maryamdokht
    Hayward, John J.
    Sadraei, S. Iraj
    Trant, John F.
    INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2020, 45 (19) : 11176 - 11189
  • [30] Structural and electronic properties of adsorbed nucleobases on Si-doped hexagonal boron nitride nanoflake: a computational study
    Borhani, Bahar
    Mohsennia, Mohsen
    Shakourian-Fard, Mehdi
    STRUCTURAL CHEMISTRY, 2019, 30 (04) : 1277 - 1287