Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10772.58 4.26 -4472.59 112813.35 -79.63 5914.45


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.42E-24 1.85E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.78 & 23.14 & 0 & 0 & 0 & 0 \\ & 120.78 & 0 & 0 & 0 & 0 \\ & & 120.78 & 0 & 0 & 0 \\ & & & 47.53 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.77 & 33.14 & 0 & 0 & 0 & 0 \\ & 79.77 & 0 & 0 & 0 & 0 \\ & & 79.77 & 0 & 0 & 0 \\ & & & 32.42 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.50E-05


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.06E-05 4.12E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 8.22E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 14.11 Roundness 1.00
Mean Elas. -0.00
Mean Int. 3.38E-13

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