4.7 Article

Calorimetric studies and thermodynamic calculations of the Ag-Mg system

期刊

JOURNAL OF ALLOYS AND COMPOUNDS
卷 891, 期 -, 页码 -

出版社

ELSEVIER SCIENCE SA
DOI: 10.1016/j.jallcom.2021.161937

关键词

Ag-Mg; Thermodynamic properties; Calorimetry; Thermodynamic modeling; Calphad method

资金

  1. Institute of Metallurgy and Materials Science of the Polish Academy of Sciences [Z-10/2021]
  2. Institute of Metallurgy and Materials Science [POIG 01.01.02-00-015/09]
  3. Ministry of Science and Technology Taiwan [109-2221-E-259-005]
  4. PL-Grid Infrastructure

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The experimentally determined integral enthalpy of mixing of liquid Ag-Mg alloys showed negative deviations from ideal solutions throughout the concentration range. The Ag-Mg system was re-optimized based on calorimetric results and other thermodynamic data available in the literature, while the mechanical properties of Ag-Mg intermetallic phases were calculated using ab initio calculations.
The experimentally determined integral enthalpy of mixing of liquid Ag-Mg alloys has been presented. Three separate measurements have been made at 991, 1141, and 1272 K with the use of an MHTC 96 Line Evo line drop calorimeter. The values of integral molar mixing enthalpy are characterized by negative deviations from the ideal solutions in the entire concentration range. Based on the obtained calorimetric results and other thermodynamic data available in the literature, the Ag-Mg system has been re-optimized. Additionally, the mechanical properties of the Ag-Mg intermetallic phases have been calculated based on the ab initio calculations. (c) 2021 Published by Elsevier B.V.

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