Molecular dynamics investigation of the disordered crystal structure of hexagonal LiBH4
文献信息
Keith Refson
The crystal structure of the hexagonal phase of solid lithium borohydride (LiBH4) is studied by ab initio molecular dynamics simulations of both the low and high-temperature phases. A temperature range of 200–535 K is simulated with the aim of characterising the disorder in the high-temperature structure in detail. The mechanism and kinetics of the reorientational motion of the borohydride units (BH4−) are determined and are consistent with published neutron scattering experiments; it is found that rotational diffusivity increases by an order of magnitude at the phase transition temperature. The average equilibrium orientation is characterised by a broad distribution of orientations, and reorientational jumps do not occur between sharply defined orientations. In addition, split positions with partial occupancy for the lithium and boron atoms are found (in agreement with previous theoretical studies), which, together with the disordered BH4− orientational distribution in equilibrium, lead to the conclusion that the correct crystallographic space group of the high-temperature phase is P63/mmc rather than P63mc.
期刊推荐

Pure and Applied Chemistry

Proceedings of the National Academy of Sciences of the United States of America

Journal of Organometallic Chemistry

Journal of Catalysis

Journal of Physics and Chemistry of Solids

Kinetics and Catalysis

Organic Preparations and Procedures International

Nature

Science

Fibre Chemistry
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