School of Physics and Material Science, Anhui University, Hefei 230039, Anhui, People's Republic of China.
J Chem Phys. 2010 Jun 14;132(22):224308. doi: 10.1063/1.3439689.
Hydrogen molecules adsorption and storage in Sc coated Si@Al(12) cluster were investigated using density functional theory methods. Scandium atoms can bind strongly to the surfaces of Si@Al(12) due to the charge transfer between Sc and Si@Al(12), and do not suffer from clustering on the substrate. Si@Al(12) cluster coated with three and four Sc atoms can adsorb 16 and 18 H(2) molecules with a binding energy of 0.28-0.63 eV/H(2), corresponding to hydrogen storage capacity of 6.0 and 6.3 wt %, respectively. The stable Si@Al(12) can be applied as one of candidates for hydrogen storage materials at ambient conditions.
采用密度泛函理论方法研究了 Sc 涂层 Si@Al(12) 团簇中氢分子的吸附和存储。由于 Sc 和 Si@Al(12) 之间的电荷转移,钪原子可以与 Si@Al(12) 的表面强烈结合,并且不会在基底上聚集。涂有三个和四个 Sc 原子的 Si@Al(12) 团簇可以吸附 16 和 18 个 H(2)分子,结合能为 0.28-0.63 eV/H(2),相应的储氢容量分别为 6.0 和 6.3wt%。稳定的 Si@Al(12) 可以作为室温下储氢材料的候选材料之一。