To study the reorientational motion of the BH<sub>4</sub> groups and the translational diffusion of Li<sup>+</sup> ions in LiBH<sub>4</sub>–LiI solid solutions with 2:1, 1:1, and 1:2 molar ratios, we have measured the <sup>1</sup>H, <sup>11</sup>B, and <sup>7</sup>Li NMR spectra and spin–lattice relaxation rates in these compounds over the temperature range 18–520 K. It is found that, at low temperatures, the reorientational motion of the BH<sub>4</sub> groups in LiBH<sub>4</sub>–LiI solid solutions is considerably faster than in all other borohydride-based systems studied so far. Our results are consistent with a coexistence of at least two types of reorientational processes with different characteristic rates. For the faster reorientation...
A Surprisingly high degree of structural and compositional dynamics is observed in the system LiBH4-...
Understanding of surface interactions between borohydride molecules and the surfaces of porous suppo...
The reorientational dynamics of crystalline MBH<sub>4</sub> (M = Li–Cs) have been characterized with...
To study the reorientational motion of the BH4 groups and the translational diffusion of Li+ ions in...
ABSTRACT: To study the reorientational motion of the BH4 groups and the translational diffusion of L...
To study the reorientational motion of BH<sub>4</sub> groups and the translational diffusion of Li<s...
*S Supporting Information ABSTRACT: To study the reorientational motion of BH4 groups and the transl...
To study the reorientational motion of BH4 groups and the translational diffusion of Li+ ions in the...
To study the rotational motion of BH4 tetrahedra in LiBH4, we have measured the 1H and 11B nuclear m...
To study the reorientational motion of the BH4 groups in RbBH4 and CsBH4, we have performed nuclear ...
The hexagonal and orthorhombic form of lithium borohydride, LiBH4, are investigated by temperature a...
A surprisingly high degree of structural and compositional dynamics is observed in the system LiBH<s...
The reorientational dynamics of tetrahydroborate (BH<sub>4</sub><sup>–</sup>) anions in the hexagona...
Fundamental research on lithium ion dynamics in solids is important to develop functional materials ...
To study the dynamical properties of the novel series of bimetallic perovskite-type borohydrides ACa...
A Surprisingly high degree of structural and compositional dynamics is observed in the system LiBH4-...
Understanding of surface interactions between borohydride molecules and the surfaces of porous suppo...
The reorientational dynamics of crystalline MBH<sub>4</sub> (M = Li–Cs) have been characterized with...
To study the reorientational motion of the BH4 groups and the translational diffusion of Li+ ions in...
ABSTRACT: To study the reorientational motion of the BH4 groups and the translational diffusion of L...
To study the reorientational motion of BH<sub>4</sub> groups and the translational diffusion of Li<s...
*S Supporting Information ABSTRACT: To study the reorientational motion of BH4 groups and the transl...
To study the reorientational motion of BH4 groups and the translational diffusion of Li+ ions in the...
To study the rotational motion of BH4 tetrahedra in LiBH4, we have measured the 1H and 11B nuclear m...
To study the reorientational motion of the BH4 groups in RbBH4 and CsBH4, we have performed nuclear ...
The hexagonal and orthorhombic form of lithium borohydride, LiBH4, are investigated by temperature a...
A surprisingly high degree of structural and compositional dynamics is observed in the system LiBH<s...
The reorientational dynamics of tetrahydroborate (BH<sub>4</sub><sup>–</sup>) anions in the hexagona...
Fundamental research on lithium ion dynamics in solids is important to develop functional materials ...
To study the dynamical properties of the novel series of bimetallic perovskite-type borohydrides ACa...
A Surprisingly high degree of structural and compositional dynamics is observed in the system LiBH4-...
Understanding of surface interactions between borohydride molecules and the surfaces of porous suppo...
The reorientational dynamics of crystalline MBH<sub>4</sub> (M = Li–Cs) have been characterized with...