The reversible hydrogen storage abilities of metal Na (Li, K, Ca, Mg, Sc, Ti, Y) decorated all-boron cage B28. (29th June 2017)

• Record Type: Journal Article
• Authors: Si, Lin; Tang, Chunmei
• Is Part Of: International journal of hydrogen energy. Volume 42:Number 26(2017)
• Page Start: 16611
• Page End: 16619
• Publication Date: 2017-06-29
• Subjects: Hydrogen storage -- Density functional theory -- First-principle calculations; Hydrogen as fuel -- Periodicals; Hydrogène (Combustible) -- Périodiques; Hydrogen as fuel; Periodicals; 665.81
• DOI: 10.1016/j.ijhydene.2017.05.181
• Languages: English
• ISSNs: 0360-3199

Abstract

Abstract: The density functional theory is used to study the hydrogen storage abilities of alkali metal Li (Na, K), alkaline-earth metal Mg (Ca), and transition metal Ti (Ti, Sc, Y) decorated B28, which is the possible smallest all-boron cage and contains one hexagonal hole and two octagonal holes. The most stable structure of B28 explored by the calypso search is as same as that explored by Zhao et al. [Nanoscale 7(2015)15086]. It is calculated that the hollow sites outside of the cavities should be the most stable for all metals except for Ti. The average adsorption energy of H2 molecules (Ead ) adsorbed by each Na (Ca, K, Mg, Sc, Y and Li) atom outside of the B28 cage are in the range from 0.2 to 0.6 eV, which is suitable for hydrogen storage under near-ambient conditions. However, the largest hydrogen gravimetric density (HGD) for the B28 Sc3 -12H2 structure is smaller than the target of 5.5 wt% by the year 2017 specified by the US Department of Energy (DOE). Therefore, the metal Ti (Sc) decorated all-boron cage B28 should not be good candidates for hydrogen storage. The calculated desorption temperature and the molecular dynamic simulation indicate that the B28 M3 -nH2 (M = Na, Li, Ca, K, Mg, Y) structures are easy to desorb the H2 molecules at the room temperature (T = 300 k). Furthermore, the B28 cages bridged by the sp 2 -terminated B5 chain can hold Na (Li, Ca, K, Mg, Y) atoms to capture hydrogen molecules with moderate Ead and HGD. These findings suggest a new route to design hydrogen storage materials under the near-ambient conditions. Graphical abstract: It is calculated that the hollow sites outside of the cavities of the all-boron B28 cage are the most stable for the metals. The average adsorption energies for H2 molecules adsorbed by each Na (Ca, K, Mg, Sc, Y and Li) atom outside of the surface of B28 are in the range from 0.2 to 0.6 eV, which is suitable for hydrogen storage under near-ambient conditions. It is known from the consecutive adsorption energy that each Na (Ca, K, Mg, Sc, Y and Li) atom at the hollow sites outside the hexagonal ring can adsorb 6 (5, 5, 4, 4, 6 and 4) H2 molecules, while those posited at the hollow sites outside of the octagonal ring can adsorb 5 (5, 4, 4, 4, 6 and 4) H2 molecules. The hydrogen gravimetric densities of these hydrogen adsorbed structures exceeds the 5.5 wt% by the year 2017 specified by the US department of energy (DOE) except for B28 Sc3 structure. The calculated desorption temperature and the molecular dynamic simulation indicate that these structures are easier to desorb the H2 molecules under near-ambient conditions. Therefore, the stable metal decorated all-boron cage B28 are good candidates for hydrogen storage. These findings suggest a new route to design hydrogen storage materials under the near-ambient conditions. Highlights: The most stable structure of B28 explored by calypso calculation is as same as that of Zhao et al. The Na (K, Ca, Mg, Y and Li) atoms do not suffer from clustering on the surface of B28 . The B28 M3 structure can realize the reversible hydrogen storage under near-ambient conditions.