Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13371.38 4.50 -4127.23 83301.39 -45.05 5758.46


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.75E-24 3.90E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 125.66 & 21.99 & 0 & 0 & 0 & 0 \\ & 125.66 & 0 & 0 & 0 & 0 \\ & & 125.66 & 0 & 0 & 0 \\ & & & 38.62 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.53 & 26.53 & 0 & 0 & 0 & 0 \\ & 77.53 & 0 & 0 & 0 & 0 \\ & & 77.53 & 0 & 0 & 0 \\ & & & 27.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.76E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.36E-07
Maximum Composition 0.64 Area Fraction 0.46
Mean Chem. 8.91 Roundness 1.01
Mean Elas. -0.01
Mean Int. 8.00E-09