Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12087.80 10.54 -2197.67 67523.85 -29.83 9311.26


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.64E-24 2.84E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.23 & 22.71 & 0 & 0 & 0 & 0 \\ & 124.23 & 0 & 0 & 0 & 0 \\ & & 124.23 & 0 & 0 & 0 \\ & & & 40.87 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.22 & 24.58 & 0 & 0 & 0 & 0 \\ & 83.22 & 0 & 0 & 0 & 0 \\ & & 83.22 & 0 & 0 & 0 \\ & & & 39.04 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
9.38E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.77E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 19.41 Roundness 1.00
Mean Elas. -0.05
Mean Int. 1.02E-13

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