Studies of Lithium Hydride Systems. III. Solid—Liquid Equilibrium in the Lithium Bromide—Lithium Hydride and Lithium Iodide—Lithium Hydride Systems

1966 ◽  
Vol 44 (3) ◽  
pp. 884-889 ◽  
Author(s):  
Carl E. Johnson ◽  
Scott E. Wood ◽  
Carl E. Crouthamel
1964 ◽  
Vol 3 (11) ◽  
pp. 1487-1491 ◽  
Author(s):  
Carl E. Johnson ◽  
Scott E. Wood ◽  
Carl E. Crouthamel

1958 ◽  
Vol 62 (2) ◽  
pp. 220-222 ◽  
Author(s):  
Charles E. Messer ◽  
Edwin B. Damon ◽  
P. Calvin Maybury ◽  
John Mellor ◽  
Regina A. Seales

2018 ◽  
Vol 74 (2) ◽  
pp. 194-202 ◽  
Author(s):  
Julia Sohr ◽  
Horst Schmidt ◽  
Wolfgang Voigt

For lithium halides, LiX (X = Cl, Br and I), hydrates with a water content of 1, 2, 3 and 5 moles of water per formula unit are known as phases in aqueous solid–liquid equilibria. The crystal structures of the monohydrates of LiCl and LiBr are known, but no crystal structures have been reported so far for the higher hydrates, apart from LiI·3H2O. In this study, the crystal structures of the di- and trihydrates of lithium chloride, lithium bromide and lithium iodide, and the pentahydrates of lithium chloride and lithium bromide have been determined. In each hydrate, the lithium cation is coordinated octahedrally. The dihydrates crystallize in the NaCl·2H2O or NaI·2H2O type structure. Surprisingly, in the tri- and pentahydrates of LiCl and LiBr, one water molecule per Li+ ion remains uncoordinated. For LiI·3H2O, the LiClO4·3H2O structure type was confirmed and the H-atom positions have been fixed. The hydrogen-bond networks in the various structures are discussed in detail. Contrary to the monohydrates, the structures of the higher hydrates show no disorder.


2012 ◽  
Vol 455-456 ◽  
pp. 911-918 ◽  
Author(s):  
Bo Jiang ◽  
Li Sheng Wang ◽  
Mi Yi Li

The solubility of lithium bromide in mixed solvents formed by acetone and water was determined in the temperature range between (293.15 and 323.15) K using a static analytical method. The solubilities of LiBr in mixed water-acetone solutions are predicted with the LIFAC model and its original interaction parameters. The average absolute deviations of the calculated values from the experimental data and mean relative deviations for this system were 0.0742 and 0.7349, respectively .The results show that the LIFAC model can be used to predict solid-liquid equilibrium of Acetone + water + Lithium Bromide.


2021 ◽  
Vol 325 ◽  
pp. 115113
Author(s):  
Zhicheng Gao ◽  
Ying Li ◽  
Xunqiu Wang

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