锂包覆B12C6N6对氢的增强吸附。

Xueling Jin, Pengtang Qi, Huihui Yang, Yan Zhang, Jinyun Li, Hongshan Chen
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引用次数: 24

摘要

采用密度泛函理论计算研究了锂包覆B12C6N6的储氢性能。B12C6N6是缺电子的富勒烯。Li原子可以通过将它们的价电子提供给团簇中碳的虚2p轨道而被强束缚在这个笼上。它的结合能(-2.90 eV)远大于块体Li的内聚能(1.63 eV),阻止了Li原子的聚集。包覆的锂原子具有较大的正电荷,吸附的氢分子可以被Li+离子适度极化。计算表明,B12C6N6表面每个Li原子可吸附2-3个H2分子,吸附能在0.21 ~ 0.24 eV/H2之间。B12C6N6Li8能吸附16h2,重量氢密度为8.63 wt. %。研究结果表明,在缺电子富勒烯上包覆碱金属原子可以作为储氢材料,在常温下工作,具有较高的回收储存能力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Enhanced hydrogen adsorption on Li-coated B12C6N6.
The hydrogen storage property of Li-coated B12C6N6 is investigated by density functional theory calculations. B12C6N6 is an electron deficient fullerene. Li atoms can be strongly bound to this cage by donating their valance electrons to the virtual 2p orbitals of carbon in the cluster. The binding energy (-2.90 eV) is much larger than the cohesive energy (1.63 eV) of bulk Li, and it prevents the Li atoms from aggregation. The coated Li atoms have large positive charges and the adsorbed hydrogen molecules can be moderately polarized by the Li+ ions. The computation shows that each Li atom coated on B12C6N6 can hold 2-3 H2 molecules with adsorption energies in the range of 0.21-0.24 eV/H2. The B12C6N6Li8 can adsorb 16 H2 and achieve a gravimetric hydrogen density of 8.63 wt. %. The present results indicate that alkali-metal atoms coated on electron deficient fullerenes can serve as hydrogen storage materials that can operate at ambient temperatures with high recycling storage capacity.
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