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Theoretical studies in the stability of vacancies in zeolite templated carbon for hydrogen storage

机译:储氢沸石模板碳空位稳定性的理论研究

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In this work, we report DFT calculations of the energy formation and stability of multivacancies in a unit of Zeolite Template Carbon (C39H9). We label as V-n the respective vacancy where n carbon atoms have been removed from the pristine C39H9 structure. The results show that V-2, V-4, V-6 and V-9 are the most stable vacancies on the ZTC structure. This result agrees with many other studies. Besides, the most stable vacancy of ZTC structure is when nine carbon atoms are removed (V-9) from the ZTC structure. The formation of pentagon rings in the reconstruction of the ZTC vacancy give drastic effect on the energetics stability. Therefore, the formation of pentagon rings eliminates the dangling bonds thus lowering the energy formation. It is also carried out the decoration of ZTC vacancy with Lithium and Calcium atoms, this is the way to use de ZTC vacancy decorated as a medium for hydrogen storage. The results show that the ZTC vacancy decorated with 3 Lithium atoms can adsorb a maximum of nine hydrogen molecules (3 hydrogen molecules per Lithium atom). This gives a gravimetric storage capacity of 4.44 wt percent (wt. %), which is not enough for meeting DOE gravimetric target. On the other hand, to reach DOE gravimetric target, the study of ZTC vacancy decorated with 3 Calcium atoms is carried out, which can adsorb maximum of fifteen hydrogen molecules (5 hydrogen molecules per Calcium atom), this gives gravimetric storage capacity of 5.81 wt %, which meet DOE gravimetric targets, besides the binding energy of hydrogen molecules on ZTC vacancy decorated with 3 Calcium is calculated. These energies are in the range 0.2453-0.2053 eV/H-2, which are desirable energies for hydrogen adsorption. This is demonstrated by building isotherm adsorption path. The results show that forming vacancies on ZTC structure decorated with three Calcium atoms (3Ca-C30H9) is good candidate as medium for hydrogen storage. (C) 2019 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
机译:在这项工作中,我们报告了以分子筛模板碳(C39H9)为单位的多空位能量形成和稳定性的DFT计算。我们将相应的空位标记为V-n,其中n个碳原子已从原始C39H9结构中移除。结果表明,V-2,V-4,V-6和V-9是ZTC结构上最稳定的空位。这一结果与许多其他研究一致。此外,ZTC结构最稳定的空位是从ZTC结构中除去9个碳原子(V-9)时。 ZTC空位的重建中五边形环的形成对能量学稳定性产生了巨大影响。因此,五边形环的形成消除了悬空键,从而降低了能量形成。还可以用锂和钙原子进行ZTC空位的修饰,这是将de ZTC空位用作储氢介质的方法。结果表明,装饰有3个锂原子的ZTC空位最多可吸附9个氢分子(每个锂原子3个氢分子)。这样得出的重量存储容量为4.44 wt%(wt。%),不足以满足DOE重量目标。另一方面,为了达到DOE重量目标,进行了用3个钙原子修饰的ZTC空位的研究,该空缺最多可吸收15个氢分子(每个钙原子5个氢分子),这使重量存储容量为5.81 wt除了计算氢原子在ZTC空位上用3个钙修饰的结合能外,还可以满足DOE重量目标。这些能量在0.2453-0.2053eV / H-2的范围内,这是氢吸附所需的能量。通过建立等温线吸附路径可以证明这一点。结果表明,在装饰有三个钙原子(3Ca-C30H9)的ZTC结构上形成空位是储氢的良好选择。 (C)2019氢能出版物有限公司。由Elsevier Ltd.出版。保留所有权利。

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