A thermodynamic investigation of the LiBH4-NaBH4 system

被引:25
作者
Dematteis, Erika M. [1 ,2 ,3 ,4 ]
Roedern, Elsa [3 ,4 ]
Pinatel, Eugenio R. [1 ,2 ]
Corno, Marta [1 ,2 ]
Jensen, Torben R. [3 ,4 ]
Baricco, Marcello [1 ,2 ]
机构
[1] Univ Turin, Dept Chem, Via Pietro Giuria 7, I-10125 Turin, Italy
[2] Univ Turin, Interdept Ctr Nanostruct Interfaces & Surfaces NI, Via Pietro Giuria 7, I-10125 Turin, Italy
[3] Aarhus Univ, Dept Chem, CMC, Langelandsgade 140, DK-8000 Aarhus C, Denmark
[4] Aarhus Univ, Interdisciplinary Nanosci Ctr iNANO, Langelandsgade 140, DK-8000 Aarhus C, Denmark
基金
新加坡国家研究基金会;
关键词
HYDROGEN-STORAGE; CHLORIDE SUBSTITUTION; METAL BOROHYDRIDES; DECOMPOSITION; REVERSIBILITY; HYDRIDES; LIBH4; DIFFRACTION; COMPOSITES; COMPLEX;
D O I
10.1039/c6ra09301a
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The LiBH4-NaBH4 pseudo-binary system has been investigated by X-ray diffraction, temperature-programmed photographic analysis, and differential scanning calorimetry, in order to establish the phase diagram. The polymorphic orthorhombic-to-hexagonal phase transition of LiBH4 was observed at 94 degrees C in samples containing NaBH4, i.e. 15 degrees C lower than for pure LiBH4, which indicates the dissolution of sodium into LiBH4. The formation of solid solutions was confirmed by powder X-ray diffraction measurements performed as a function of temperature. A new eutectic composition between Li0.65Na0.35BH4 and Li0.70Na0.30BH4, with a melting temperature of 216 degrees C, is observed. Ab initio calculations have been performed to establish the relative stabilities of the pure compounds in orthorhombic, hexagonal and cubic structures. The obtained experimental and calculated data were compared with available literature values and they were used for a thermodynamic assessment of the LiBH4-NaBH4 system by the calphad method. The enthalpy of mixing for solid and liquid solutions has been estimated on the basis of experimental data.
引用
收藏
页码:60101 / 60108
页数:8
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