Synthesis, crystal structure and hydrogenation properties of Mg(x)Li(3 - x)B(48 - y) (x = 1.11, y = 0.40)

Mg(x)Li(3 - x)B(48 - y) (x = 1.11, y = 0.40) 的合成、晶体结构和氢化性能

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Abstract

The ternary magnesium/lithium boride, Mg(x)Li(3 - x)B(48 - y) (x = 1.11, y = 0.40, idealized formula MgLi(2)B(48)), crystallizes as its own structure type in P4(3)2(1)2, which is closely related to the structural family comprising α-AlB(12), Be(0.7)Al(1.1)B(22) and tetra-gonal β-boron. The asymmetric unit of title structure contains two statistical mixtures Mg/Li in Wyckoff sites 8b with relative occupancies Mg:Li = 0.495 (9):0.505 (9) and 4a with Mg:Li = 0.097 (8):0.903 (8). The boron atoms occupy 23 8b sites and two 4a sites. One of the latter sites has a partial occupancy factor of 0.61 (2). Both unique Mg/Li atoms adopt a twelvefold coordination environment in the form of truncated tetra-hedra (Laves polyhedra). These polyhedra are connected by triangular faces to four [B(12)] icosa-hedra. The boron atoms exhibit four kinds of polyhedra, namely penta-gonal pyramid (coordination number CN = 6), distorted tetra-gonal pyramid (CN = 5), bicapped hexa-gon (CN = 8) and gyrobifastigium (CN = 8). At the gas hydrogenation of MgLi(2)B(48) alloy, formation of the eutectic composite hydride LiBH(4)+Mg(BH(4))(2) and amorphous boron is observed. In the temperature range 543-623 K, the hydride eutectics decompose, forming MgH(2), LiH, MgB(4), B and H(2).

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