Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13866.95 8.18 -1946.96 78931.67 -42.97 5814.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.29E-24 1.13E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.21 & 24.94 & 0 & 0 & 0 & 0 \\ & 122.21 & 0 & 0 & 0 & 0 \\ & & 122.21 & 0 & 0 & 0 \\ & & & 38.49 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.19 & 36.11 & 0 & 0 & 0 & 0 \\ & 78.19 & 0 & 0 & 0 & 0 \\ & & 78.19 & 0 & 0 & 0 \\ & & & 26.80 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.65E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.02E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 5.48E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 7.94 Roundness 0.50
Mean Elas. -0.26
Mean Int. -2.26E-14

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