2006
DOI: 10.1016/j.calphad.2005.08.003
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Computing surface tensions of binary and ternary alloy systems with the Gibbsian method

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Cited by 39 publications
(43 citation statements)
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“…While this approach is, in principle, valid generally in multicomponent system, many of previous researches utilizing this approach have been limited to binary systems because of complexity for solving equations. A new approach has been proposed by Pajarre et al [7] where the surface tension can be calculated in a simple manner utilizing commercially available CALPHAD type code [8], even in multicomponent system. However, although mathematical aspect of the surface tension calculation was given, the principle for the calculation of surface tension is to be more explicitly described in the view of thermodynamic equilibrium.…”
Section: Introductionmentioning
confidence: 99%
“…While this approach is, in principle, valid generally in multicomponent system, many of previous researches utilizing this approach have been limited to binary systems because of complexity for solving equations. A new approach has been proposed by Pajarre et al [7] where the surface tension can be calculated in a simple manner utilizing commercially available CALPHAD type code [8], even in multicomponent system. However, although mathematical aspect of the surface tension calculation was given, the principle for the calculation of surface tension is to be more explicitly described in the view of thermodynamic equilibrium.…”
Section: Introductionmentioning
confidence: 99%
“…Experimental surface tension data for ternary or higher-order systems is also rather sparse. Pajarre et al 26 only applied their treatment to Ag-Au-Cu and there are some earlier results for Cr-Fe-Ni. 28 Ternary data exists for solder systems such as Sn-Ag-Sb 3 and Sn-Ag-In, 29 but these only contain relatively low levels of ternary additions because of the constraint of meeting melting point and freezing range requirements.…”
Section: Modeling Of Physical Propertiesmentioning
confidence: 94%
“…Various workers have taken different approaches to this problem (see for example Pajarre et al 26 and Tanaka and Iida 27 ). For systems that are relatively ideal, the precise method adopted does not make much difference.…”
Section: Modeling Of Physical Propertiesmentioning
confidence: 99%
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“…If it would be possible to use the thermodynamic databases to evaluate various physico-chemical properties as well as phase diagrams, we could not only widen the applicability of those thermodynamic databases but also further the understanding of the physico-chemical properties. The authors have applied those thermodynamic databases to the evaluation of the surface tension of liquid alloys, molten ionic mixtures, molten slag and the interfacial tension between liquid steel and molten slag [3][4][5][6][7][8][9][10][11][12][13][14][15][16][17]. These works are aimed to understand the thermodynamic properties of a material system including its surface or interface as well as the bulk.…”
Section: Introductionmentioning
confidence: 99%