THE B-LI SYSTEM. CALORIMETRIC AND THEORETICAL STUDIES

被引:2
|
作者
Debski, A. [1 ]
Braga, M. H. [2 ]
Gasior, W. [1 ]
机构
[1] Polish Acad Sci, Inst Met & Mat Sci, Reymonta St 25, PL-30059 Krakow, Poland
[2] Univ Porto, Dept Engn Phys, CEMUC, Fac Engn, P-4200465 Oporto, Portugal
关键词
Phase diagrams; Thermodynamic and thermochemical properties; Ab-initio calculations; Calorimetry; LITHIUM-BORON ALLOYS; DSC;
D O I
10.1515/amm-2015-0407
中图分类号
TF [冶金工业];
学科分类号
0806 ;
摘要
The standard enthalpy of formation of the B78Li22 alloy was measured with the use of the water reaction calorimetric method at 25 degrees C (298 K). An X-ray diffraction study of the prepared sample was conducted. The obtained diffraction pattern was different from the patterns for the B3Li and B14Li3 phases. The standard enthalpy of formation obtained for the B78Li22 alloy was -39.0 +/- 0.7 kJ/mole of atoms. This value corresponds well with the formation enthalpies of the phases from the boron-lithium system. Theoretical calculations of the standard enthalpy of formation were conducted for the B78Li22 alloy and the phases from B-Li system, which were investigated earlier. A discussion of the deviations observed between both sets of data (experimental and calculated) was performed. Additionally, DTA studies were performed for 14 alloys of the concentrations from 40 to 100 at. % of Li.
引用
收藏
页码:2513 / 2519
页数:7
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