Enhanced hydrogen storage in gold-doped carbon nanotubes: A first-principles study

被引:17
作者
Rezaie, Shima [1 ]
Smeulders, David M. J. [1 ,2 ]
Luna-Triguero, Azahara [1 ,2 ]
机构
[1] Eindhoven Univ Technol, Dept Mech Engn, Energy Technol, POB 513, NL-5600 MB Eindhoven, Netherlands
[2] Eindhoven Univ Technol, Eindhoven Inst Renewable Energy Syst EIRES, POB 513, NL-5600 MB Eindhoven, Netherlands
关键词
density functional theory (DFT); Hydrogen storage; Carbon nanotubes (CNT); Structural doping; Binding energy; COVALENT ORGANIC FRAMEWORKS; CNT HYBRID; ENERGY; ADSORPTION; NANOPARTICLES; SINGLE;
D O I
10.1016/j.cej.2023.146525
中图分类号
X [环境科学、安全科学];
学科分类号
08 ; 0830 ;
摘要
Hydrogen as a clean energy source is receiving great attention, and over-ground storage using porous materials has been identified as a promising alternative to current solutions. The general disadvantage is the relatively weak solid-gas interaction and adsorption energy, providing low gravimetric and volumetric capacities and extreme operational conditions. Here we propose Au-doped carbon nanotubes (CNTs) as an efficient alternative for reversible hydrogen capture at high temperatures. This work investigates the properties of several modified CNTs using density functional theory. We analyze the binding and formation energies of the uniformed Au-doped CNTs and assess their adsorption capability. The hydrogen storage mechanisms of the nanostructures are studied in depth using partial density of states and charge transfer analysis showing that the increase of diameter has a positive effect on the outcome. Our findings show that the modified structures are able to capture from six to nine hydrogen molecules per gold atom, achieving volumetric capacities ranging from 154 to 330 g/l, surpassing the DOE target. In addition, the calculated desorption temperatures indicate high performance of Au-doped CNTs, obtaining hydrogen capture-release working conditions above 200 K.
引用
收藏
页数:9
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