2006
DOI: 10.1361/154770306x109755
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Thermodynamic evaluation and optimization of the Ca−Si system

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Cited by 18 publications
(19 citation statements)
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“…The Henrian activity coefficient of calcium in silicon from a recent thermodynamic optimization of the system by Heyrman and Chartrand [30] is also shown in the figure, and it is seen to be in close agreement with the recalculated value from Miki et al [11] For all studies, the activity of CaO is one of the main sources of uncertainty besides the measured calcium concentration in silicon, and the calculated activity coefficient will depend somewhat on the literature selected. The literature values for the activity of CaO are compared in Figure 7.…”
Section: The Henrian Activity Coefficient Of Calcium In Siliconsupporting
confidence: 68%
“…The Henrian activity coefficient of calcium in silicon from a recent thermodynamic optimization of the system by Heyrman and Chartrand [30] is also shown in the figure, and it is seen to be in close agreement with the recalculated value from Miki et al [11] For all studies, the activity of CaO is one of the main sources of uncertainty besides the measured calcium concentration in silicon, and the calculated activity coefficient will depend somewhat on the literature selected. The literature values for the activity of CaO are compared in Figure 7.…”
Section: The Henrian Activity Coefficient Of Calcium In Siliconsupporting
confidence: 68%
“…[5] B. Si-Ca System [17][18][19][20] The eutectic between silicon and CaSi 2 on the silicon portion is located at T = 1293 K (1020°C) and X Si = 0.72, [20] 1296 K (1023°C) and X Si = 0.69, [21] and 1253 K (980°C) and X Si = 0.704. [22] The liquidus at higher silicon concentrations than eutectic has been determined through measuring the total pressure over the Si-Ca liquids at different temperatures, [21] thermal analysis, and electrical conductivity, [22] using direct weighting Knudsen cell.…”
Section: ½10mentioning
confidence: 99%
“…Ca, Sr, Ba; B = IVb element = Si, Ge, Sn, Pb). For this purpose, we carried out a brief survey on the recent results of thermodynamic modeling [26][27][28][34][35][36][37][38][39][40][41][42] and rather scarce results of direct calorimetric measurements of the enthalpies of mixing of the liquid A-B alloys. [43][44][45][46][47][48][49][50] For the phase diagrams, we analyzed the general pictures focusing on the characteristic temperatures of melting of the simplest compounds (A 2 B, AB, AB 2 ), temperatures and compositions of A-and B-rich eutectics (Tables 6, 7).…”
Section: Results For the Binary Ca-ge Systemmentioning
confidence: 99%
“…Furthermore, according to the IAS or RAS modeling we made for the Ca-Ge system, x à B increases with temperature, approaching values of about 0.5, more consistent with the trends in the A-B matrix. Table 8 Partial mixing enthalpies of components of the A-B systems (A = Mg, Ca, Sr, Ba; B = Si, Ge, Sn, Pb) at infinite dilution A\B Experimental, [43] : 1723-1773 K, [44] ; 705 K, [45] ; 775 K, [46] ; 1550-1835 K Assessed [26][27][28][34][35][36][37][38]42] Miedema model [31] Si [47,50] 17 [50] 53 64 31 17 39 58 31 28 Ca 144 [43] ; 90 [46] 124 [43] ; 176 [6] 94 [43] ; 134 [44] ; 127 [45] ; 105 [46] 100 [49] 130 137 148 105 165 217 179 201 Sr 154 [43] 133 [43] 115 [43] ; 153 [44] ; 147 [45] 137 140 129 169 239 202 236 Ba 166 [43] 148 [43] 115 [43] ; 175 …”
Section: Results For the Binary Ca-ge Systemmentioning
confidence: 99%
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