TY - JOUR
T1 - Effect of Heat Treatment on the Lithium Ion Conduction of the LiBH4–LiI Solid Solution
AU - Sveinbjörnsson, Dadi Þorsteinn
AU - Mýrdal, Jón Steinar Garðarsson
AU - Blanchard, Didier
AU - Bentzen, Janet Jonna
AU - Hirata , Takumi
AU - Mogensen, Mogens Bjerg
AU - Norby, Poul
AU - Orimo, Shin-Ichi
AU - Vegge, Tejs
PY - 2013
Y1 - 2013
N2 - The LiBH4–LiI solid solution is a good Li+ conductor and a promising crystalline electrolyte for all-solid-state lithium based batteries. The focus of the present work is on the effect of heat treatment on the Li+ conduction. Solid solutions with a LiI content of 6.25–50% were synthesized by high-energy ball milling and annealed at 140 °C. Powder X-ray diffraction and scanning electron microscopy were used for characterizing the samples and for comparing their crystallite sizes and the density of defects before and after the annealing. The Li+ conductivity was measured using impedance spectroscopy, resulting in conductivities exceeding 0.1 mS/cm at 30 °C and 10 mS/cm at 140 °C. It was found that the formation of defect-rich microstructures during ball milling increased the specific conductivities of these compounds significantly. The phase transition temperatures between the orthorhombic and hexagonal structures of LiBH4 were measured using differential scanning calorimetry (DSC). The measured transition temperatures range from 100 to −70 °C and show a linear decrease of 70 °C for every 10% of LiI addition up to a LiI content of 25%. The relative stability of the two structures was calculated using density functional theory, and together with the DSC measurements, the calculations were used to evaluate the change in entropic difference between the structures with LiI content.
AB - The LiBH4–LiI solid solution is a good Li+ conductor and a promising crystalline electrolyte for all-solid-state lithium based batteries. The focus of the present work is on the effect of heat treatment on the Li+ conduction. Solid solutions with a LiI content of 6.25–50% were synthesized by high-energy ball milling and annealed at 140 °C. Powder X-ray diffraction and scanning electron microscopy were used for characterizing the samples and for comparing their crystallite sizes and the density of defects before and after the annealing. The Li+ conductivity was measured using impedance spectroscopy, resulting in conductivities exceeding 0.1 mS/cm at 30 °C and 10 mS/cm at 140 °C. It was found that the formation of defect-rich microstructures during ball milling increased the specific conductivities of these compounds significantly. The phase transition temperatures between the orthorhombic and hexagonal structures of LiBH4 were measured using differential scanning calorimetry (DSC). The measured transition temperatures range from 100 to −70 °C and show a linear decrease of 70 °C for every 10% of LiI addition up to a LiI content of 25%. The relative stability of the two structures was calculated using density functional theory, and together with the DSC measurements, the calculations were used to evaluate the change in entropic difference between the structures with LiI content.
U2 - 10.1021/jp310050g
DO - 10.1021/jp310050g
M3 - Journal article
SN - 1932-7447
VL - 117
SP - 3249
EP - 3257
JO - The Journal of Physical Chemistry Part C
JF - The Journal of Physical Chemistry Part C
IS - 7
ER -