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
相关论文
共 50 条
  • [21] Insights into molecular mechanism of action of citrus flavonoids hesperidin and naringin on lipid bilayers using spectroscopic, calorimetric, microscopic and theoretical studies
    Altunayar-Unsalan, Cisem
    Unsalan, Ozan
    Mavromoustakos, Thomas
    JOURNAL OF MOLECULAR LIQUIDS, 2022, 347
  • [22] Calorimetric studies of PEO-b-PMMA and PEO-b-PiPMA diblock copolymers synthesized via atom transfer radical polymerization
    Chaudhury, Sanhita
    Gaalken, Janina
    Meyer, Jens
    Ulbricht, Mathias
    POLYMER, 2018, 139 : 11 - 19
  • [23] Systematic theoretical study of Li adsorption on stable BN- and B-substituted aromatic hydrocarbons
    Velinova, Maria
    Madjarova, Galia
    Ivanova, Anela
    Tadjer, Alia
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2010, 955 (1-3): : 109 - 122
  • [24] CALORIMETRIC STUDIES OF THE ENERGETICS OF PROTEIN-DNA INTERACTIONS IN THE ESCHERICHIA-COLI METHIONINE REPRESSOR (METJ) SYSTEM
    COOPER, A
    MCALPINE, A
    STOCKLEY, PG
    FEBS LETTERS, 1994, 348 (01): : 41 - 45
  • [25] Probing the binding ability of vitamin B1 with bovine serum albumin: Calorimetric, light scattering, spectroscopic and volumetric studies
    Kaur, Amandeep
    Sharma, Sonali
    Banipal, Parampaul Kaur
    Banipal, Tarlok Singh
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2018, 127 : 59 - 70
  • [26] Theoretical studies of absorption cross sections for the C≈ 1B2-X≈ 1A1 system of sulfur dioxide and isotope effects
    Tokue, Ikuo
    Nanbu, Shinkoh
    JOURNAL OF CHEMICAL PHYSICS, 2010, 132 (02)
  • [27] Phase diagram, thermodynamic studies, and ab-initio calculations of the Ge-Li system
    Gierlotka, W.
    Debski, A.
    Zabrocki, M.
    Goral, A.
    Gasior, W.
    JOURNAL OF CHEMICAL THERMODYNAMICS, 2022, 175
  • [28] Calorimetric studies of simple ion adsorption at oxide/electrolyte interface - Titration experiments and their theoretical analysis based on 2-pK charging mechanism and on the triple layer model
    Rudzinski, W
    Charmas, R
    Piasecki, W
    Cases, JM
    Francois, M
    Villieras, F
    Michot, LJ
    COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS, 1998, 137 (1-3) : 57 - 68
  • [29] Studies on heat capacities and thermal analysis of Li-Mg-N-H hydrogen storage system
    Xu, F.
    Sun, L. X.
    Chen, P.
    Qi, Y. N.
    Zhang, J.
    Zhao, J. N.
    Liu, Y. F.
    Zhang, L.
    Cao, Zhong
    Yang, D. W.
    Zeng, J. L.
    Du, Y.
    JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY, 2010, 100 (02) : 701 - 706
  • [30] Electrochemical behaviors of Li-B alloys in a LiCl-LiBr-KBr molten salt system
    Wang, Chao
    Zhang, Xicheng
    Peng, Kaite
    Cui, Yixiu
    He, Ke
    Zhang, Xu
    Cao, Yong
    Xu, Yichun
    Jin, Xianbo
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2022, 24 (46) : 28205 - 28212