Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17948.47 5.44 -3289.88 77261.09 -58.83 8824.63


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.81E-25 1.48E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.21 & 21.01 & 0 & 0 & 0 & 0 \\ & 121.21 & 0 & 0 & 0 & 0 \\ & & 121.21 & 0 & 0 & 0 \\ & & & 39.56 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 76.31 & 37.60 & 0 & 0 & 0 & 0 \\ & 76.31 & 0 & 0 & 0 & 0 \\ & & 76.31 & 0 & 0 & 0 \\ & & & 38.65 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 7.87E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 6.88E-07
Maximum Composition 0.81 Area Fraction 0.28
Mean Chem. 186.36 Roundness 0.99
Mean Elas. 0.02
Mean Int. -1.41E-07
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