WOS: 000469349900059LiBH4 which have attracted considerable attention from researchers due to the crystal structure characteristics is a metal hydride that can bind four hydrogen atoms. LiBH4 which has high gravimetric and volumetric hydrogen density shows phase transitions at high pressures. In this regard, we created and analyzed LiBH4 structure based on the first principles calculations, and then obtained the super-cell LiBH4 structure. We achieved the phase transitions up to 20 GPa pressure with 2 GPa regular intervals for the super-cell LiBH4 . We observed the Pnma to Pnma*, Pnma* to P2(1)/c, and P2(1)/c to C2/c phase transitions and calculated the volume contractions accompanying these phase transitions. According to the obtained volu...
Summary We have investigated the structural stability of the hydrides LiAlH 4 , NaAlH 4 , and NaBH 4...
A combined experimental and theoretical study of hydrogen-rich ammonium borohydride (NH4BH4) subject...
First-principles calculation and x-ray diffraction simulation methods have been used to explore crys...
WOS: 000469349900059LiBH4 which have attracted considerable attention from researchers due to the cr...
LiBH 4 which have attracted considerable attention from researchers due to the crystal structure cha...
LiBH 4 which have attracted considerable attention from researchers due to the crystal structure cha...
A systematic high-pressure study on LiAlH4 and NaAlH4 has been carried out using density-functional ...
High-pressure phase transformations in LiBH 4 were theoretically investigated using first-principles...
Some high-pressure structures of lithium borohydride (LiBH<sub>4</sub>) were analyzed using the Riet...
International audienceThe pressure-induced structural changes in LiBH4 and in NaBH4 have been invest...
We report density functional theory calculations on the energy of LiBH 4, relative to solid B and Li...
International audienceMetallization of pure solid hydrogen is of great interest, not least because i...
WOS: 000456355700040The clean and environmentally friendly energy demand increases rapidly over the ...
We investigate the superconducting ternary lithium borohydride phase diagram at pressures of 0 and 2...
Light borohydrides are considered as promising energy storage systems. However, they are not yet reg...
Summary We have investigated the structural stability of the hydrides LiAlH 4 , NaAlH 4 , and NaBH 4...
A combined experimental and theoretical study of hydrogen-rich ammonium borohydride (NH4BH4) subject...
First-principles calculation and x-ray diffraction simulation methods have been used to explore crys...
WOS: 000469349900059LiBH4 which have attracted considerable attention from researchers due to the cr...
LiBH 4 which have attracted considerable attention from researchers due to the crystal structure cha...
LiBH 4 which have attracted considerable attention from researchers due to the crystal structure cha...
A systematic high-pressure study on LiAlH4 and NaAlH4 has been carried out using density-functional ...
High-pressure phase transformations in LiBH 4 were theoretically investigated using first-principles...
Some high-pressure structures of lithium borohydride (LiBH<sub>4</sub>) were analyzed using the Riet...
International audienceThe pressure-induced structural changes in LiBH4 and in NaBH4 have been invest...
We report density functional theory calculations on the energy of LiBH 4, relative to solid B and Li...
International audienceMetallization of pure solid hydrogen is of great interest, not least because i...
WOS: 000456355700040The clean and environmentally friendly energy demand increases rapidly over the ...
We investigate the superconducting ternary lithium borohydride phase diagram at pressures of 0 and 2...
Light borohydrides are considered as promising energy storage systems. However, they are not yet reg...
Summary We have investigated the structural stability of the hydrides LiAlH 4 , NaAlH 4 , and NaBH 4...
A combined experimental and theoretical study of hydrogen-rich ammonium borohydride (NH4BH4) subject...
First-principles calculation and x-ray diffraction simulation methods have been used to explore crys...