We performed first-principles density-functional theory calculations to investigate the structural properties and the effect of halide ion doping to the superionic-conducting, high-temperature phase and the effect of halide doping on the phase of LiBH4. It is computationally demonstrated that the superionic phase is stabilized owing to the halide doping with the large ions which fill the interlayer space of the superionic phase. The H-disordered phase is observed in the structure and is found to contribute to the stabilization of the superionic phase.close0
WOS: 000469349900059LiBH4 which have attracted considerable attention from researchers due to the cr...
A combination of synchrotron X-ray diffraction techniques have been applied to resolve ambiguities b...
The phase stability and electronic structure of α-LiBH4-derived nanostructures and possible low ener...
Anion substitution is at present one of the pathways to destabilize metal borohydrides for solid sta...
LiBH4 has been discussed as a promising hydrogen storage material and as a solid-state electrolyte i...
The fast ionic, high temperature (HT) phase of LiBH4 can be stabilised by Br¯ substitution. Lithium ...
We report on neutron powder-diffraction experiments, inelastic incoherent neutron-scattering experim...
The fast ionic, high temperature (HT) phase of LiBH<sub>4</sub> can be stabilized by Br¯ substitutio...
A Surprisingly high degree of structural and compositional dynamics is observed in the system LiBH4-...
High-pressure phase transformations in LiBH 4 were theoretically investigated using first-principles...
This study shows a flexible system that offers promising candidates for Li-based solid-state electro...
A surprisingly high degree of structural and compositional dynamics is observed in the system LiBH<s...
Some high-pressure structures of lithium borohydride (LiBH<sub>4</sub>) were analyzed using the Riet...
A combination of synchrotron X-ray diffraction techniques have been applied to resolve ambiguities b...
A clear description of the paths of thermal decomposition of complex borohydrides represents a cruci...
WOS: 000469349900059LiBH4 which have attracted considerable attention from researchers due to the cr...
A combination of synchrotron X-ray diffraction techniques have been applied to resolve ambiguities b...
The phase stability and electronic structure of α-LiBH4-derived nanostructures and possible low ener...
Anion substitution is at present one of the pathways to destabilize metal borohydrides for solid sta...
LiBH4 has been discussed as a promising hydrogen storage material and as a solid-state electrolyte i...
The fast ionic, high temperature (HT) phase of LiBH4 can be stabilised by Br¯ substitution. Lithium ...
We report on neutron powder-diffraction experiments, inelastic incoherent neutron-scattering experim...
The fast ionic, high temperature (HT) phase of LiBH<sub>4</sub> can be stabilized by Br¯ substitutio...
A Surprisingly high degree of structural and compositional dynamics is observed in the system LiBH4-...
High-pressure phase transformations in LiBH 4 were theoretically investigated using first-principles...
This study shows a flexible system that offers promising candidates for Li-based solid-state electro...
A surprisingly high degree of structural and compositional dynamics is observed in the system LiBH<s...
Some high-pressure structures of lithium borohydride (LiBH<sub>4</sub>) were analyzed using the Riet...
A combination of synchrotron X-ray diffraction techniques have been applied to resolve ambiguities b...
A clear description of the paths of thermal decomposition of complex borohydrides represents a cruci...
WOS: 000469349900059LiBH4 which have attracted considerable attention from researchers due to the cr...
A combination of synchrotron X-ray diffraction techniques have been applied to resolve ambiguities b...
The phase stability and electronic structure of α-LiBH4-derived nanostructures and possible low ener...