2014
DOI: 10.2298/jmmb130824017z
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Thermodynamic assessment of the Mg-Pb and Mg-Bi systems using substitutional solution and associate models for the liquid phase

Abstract: A bstractB y means o f CALPHAD approach, thermodynamic assessments o f the Mg-Pb and M g-Bi systems were carried out based on the available experimental data including thermodynamic properties and phase equilibrium data. The liquid phase was described with both the substitutional solution model and the associate model, and two sets o f self-consistent thermodynamic param eters fo r the Mg-Pb and M g-Bi systems were obtained, respectively. It was fo u n d that the associate m odel can account fo r the experimen… Show more

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Cited by 11 publications
(2 citation statements)
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“…Furthermore, Mg 3 Bi 2 displays fast ionic conduction above a phase transition at 703 C. 16 Our NMR results suggest that the Mg mobility is sufficiently fast even at room temperatures to result in a v e r a g i n g o f t h e i n d i…”
mentioning
confidence: 66%
“…Furthermore, Mg 3 Bi 2 displays fast ionic conduction above a phase transition at 703 C. 16 Our NMR results suggest that the Mg mobility is sufficiently fast even at room temperatures to result in a v e r a g i n g o f t h e i n d i…”
mentioning
confidence: 66%
“…Weight reduction nowadays being a primary objective of almost all technologists, particularly in automotive applications, aerospace applications, portable microelectronics and telecommunication has induced them to look for greater and low density structural materials [1][2][3][4][5][6][7][8]. Magnesium, possessing 1.74g/cm3 is one of the lightest structural materials and is steel.…”
Section: Introductionmentioning
confidence: 99%