Abstract: A systematic investigation of phase transitions in unmilled and milled LiBH4 has been performed by Pressurized Differential Scanning Calorimetry (PDSC). It was found that a large exotherm is present below the low temperature (LT) → high temperature (HT) phase transition. This exotherm is not caused by air contamination but seems to originate from hydrogen release from a solid solution in the matrix of LiBH4 low temperature phase. The exotherm activation energy has been measured to be 100 kJ mol–1. Calorimetric measurements under argon and hydrogen have shown that for the milled sample, the endothermic peak of the LT → HT transition is split in two when the PDSC scan is performed under hydrogen atmosphere. Synchrotron X-ray powder ...
Stepwise reactions were observed in the ball milling and heating process of the LiBH4-NaNH2 system b...
Hydrogen is regarded as a promising energy carrier for the current and future energetic and environm...
We report density functional theory calculations on the energy of LiBH 4, relative to solid B and Li...
A systematic investigation of phase transitions in unmilled and milled LiBH4 has been performed by P...
Lithium tetrahydridoboranate is among the materials with the highest hydrogen content and has great ...
International audienceThermodynamic data of the LiBH4 compound are reviewed and critically assessed....
Lithium tetrahydridoboranate (LiBH4) may be a potentially interesting material for hydrogen storage,...
Lithium tetrahydridoboranate (LiBH4) may be a potentially interesting material for hydrogen storage,...
The purpose of this study is to compare the thermal and structural stability of single phase Li2B12H...
LiBH4 has gained much attention as a potential hydrogen storage material due to its high hydrogen st...
In situ two-dimensional synchrotron X-ray powder diffraction investigation combined with Rietveld me...
Hydrides for solid-state hydrogen storage are one of the future solutions - pollutant free - for the...
In the present work we focus on the 2LiNH2 + KBH4 + LiH system: the phase-structural transformations...
Complex metal hydrides are promising candidates for H2 storage, but high stability and poor kinetics...
First-principles calculation and x-ray diffraction simulation methods have been used to explore crys...
Stepwise reactions were observed in the ball milling and heating process of the LiBH4-NaNH2 system b...
Hydrogen is regarded as a promising energy carrier for the current and future energetic and environm...
We report density functional theory calculations on the energy of LiBH 4, relative to solid B and Li...
A systematic investigation of phase transitions in unmilled and milled LiBH4 has been performed by P...
Lithium tetrahydridoboranate is among the materials with the highest hydrogen content and has great ...
International audienceThermodynamic data of the LiBH4 compound are reviewed and critically assessed....
Lithium tetrahydridoboranate (LiBH4) may be a potentially interesting material for hydrogen storage,...
Lithium tetrahydridoboranate (LiBH4) may be a potentially interesting material for hydrogen storage,...
The purpose of this study is to compare the thermal and structural stability of single phase Li2B12H...
LiBH4 has gained much attention as a potential hydrogen storage material due to its high hydrogen st...
In situ two-dimensional synchrotron X-ray powder diffraction investigation combined with Rietveld me...
Hydrides for solid-state hydrogen storage are one of the future solutions - pollutant free - for the...
In the present work we focus on the 2LiNH2 + KBH4 + LiH system: the phase-structural transformations...
Complex metal hydrides are promising candidates for H2 storage, but high stability and poor kinetics...
First-principles calculation and x-ray diffraction simulation methods have been used to explore crys...
Stepwise reactions were observed in the ball milling and heating process of the LiBH4-NaNH2 system b...
Hydrogen is regarded as a promising energy carrier for the current and future energetic and environm...
We report density functional theory calculations on the energy of LiBH 4, relative to solid B and Li...