A comprehensive bibliometric review and analysis on the evolution of nanotube-based hydrogen storage materials via DFT simulations

A. R. Villagracia
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Abstract

Hydrogen’s promise as a clean energy carrier is tempered by the challenges of efficient storage and safety concerns. While it offers an alternative to finite fossil fuel resources, current hydrogen storage methods, like cryo-compression and liquefaction, are often economically impractical. To tackle these issues, researchers are turning to nanotube materials (NTMs), crystalline substances with unique attributes ideal for hydrogen storage. Structural adaptability - NTMs can be precisely engineered for optimized hydrogen adsorption. These materials boast significant porosity, providing ample room for hydrogen molecules. NTMs offer a large surface area, enhancing their hydrogen adsorption capacity. NTMs employ weak van der Waals forces for hydrogen adsorption, enabling easy release via heat or pressure. Efforts are underway to enhance NTMs’ surface area and hydrogen uptake capabilities, along with a focus on mechanisms like the hydrogen spill-over for achieving high-density storage. NTMs go beyond storage; they can act as proton exchange membranes and fuel cell electrodes, making them versatile components in hydrogen-based energy systems. One strategy for improving NTM hydrogen storage involves introducing dopants or defects. Transition metals, due to their ability to attract and store hydrogen molecules in NTMs, are commonly explored. However, this addition may reduce the material’s gravimetric density, a critical practical consideration. In summary, research into NTMs and their potential for hydrogen storage via density functional theory is ongoing. This work explores strategies to enhance hydrogen storage, especially through transition metal doped NTMs. While these metals can improve hydrogen adsorption, the trade- offs in gravimetric density must be carefully weighed. Overall, this research contributes to the broader goal of harnessing hydrogen’s potential as a clean energy carrier, addressing the world’s growing energy needs.
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通过 DFT 模拟全面回顾和分析纳米管储氢材料的演变过程
作为一种清洁能源载体,氢的前景因高效储存和安全问题而受到挑战。虽然氢可以替代有限的化石燃料资源,但目前的氢储存方法,如低温压缩和液化,在经济上往往不切实际。为了解决这些问题,研究人员正在转向纳米管材料(NTMs),这种晶体物质具有独特的属性,是氢气存储的理想材料。结构适应性--纳米管材料可以精确设计,以优化氢气吸附。这些材料具有很大的孔隙率,为氢分子提供了充足的空间。非晶态金属具有较大的表面积,从而增强了其氢吸附能力。非晶态金属利用微弱的范德华力吸附氢气,通过加热或加压可以轻松释放氢气。目前正在努力提高非甲烷材料的表面积和吸氢能力,同时关注氢溢出等机制,以实现高密度存储。非晶态金属不仅可以储氢,还可以用作质子交换膜和燃料电池电极,是氢基能源系统中的多功能部件。改进非晶态金属储氢的一种策略是引入掺杂剂或缺陷。由于过渡金属能够吸引氢分子并将其储存在非甲烷金属中,因此这种方法被广泛采用。然而,这种添加可能会降低材料的重力密度,这是一个关键的实际考虑因素。总之,通过密度泛函理论对非晶态金属及其储氢潜力的研究仍在进行中。这项工作探索了加强氢存储的策略,特别是通过掺杂过渡金属的非甲烷金属。虽然这些金属可以提高氢气吸附能力,但必须仔细权衡重量密度的得失。总之,这项研究有助于实现更广泛的目标,即利用氢作为清洁能源载体的潜力,满足全球日益增长的能源需求。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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