Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
19538.46 9.32 -2853.05 97423.74 -79.55 5014.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.84E-25 1.60E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.56 & 24.31 & 0 & 0 & 0 & 0 \\ & 118.56 & 0 & 0 & 0 & 0 \\ & & 118.56 & 0 & 0 & 0 \\ & & & 49.76 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.28 & 25.04 & 0 & 0 & 0 & 0 \\ & 73.28 & 0 & 0 & 0 & 0 \\ & & 73.28 & 0 & 0 & 0 \\ & & & 25.68 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.38E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 5.11E-05


Quantities of Interest
Minimum Composition 0.15 Char. length 7.00E-07
Maximum Composition 0.87 Area Fraction 0.26
Mean Chem. 310.54 Roundness 1.00
Mean Elas. 0.06
Mean Int. -3.32E-07

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