Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14268.38 9.38 -3992.41 83530.44 -73.60 6961.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.92E-25 9.88E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.28 & 24.70 & 0 & 0 & 0 & 0 \\ & 120.28 & 0 & 0 & 0 & 0 \\ & & 120.28 & 0 & 0 & 0 \\ & & & 55.21 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.62 & 34.51 & 0 & 0 & 0 & 0 \\ & 73.62 & 0 & 0 & 0 & 0 \\ & & 73.62 & 0 & 0 & 0 \\ & & & 19.73 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.92E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.53E-05 5.30E-05


Quantities of Interest
Minimum Composition 0.32 Char. length 5.26E-07
Maximum Composition 0.68 Area Fraction 0.32
Mean Chem. 60.56 Roundness 1.00
Mean Elas. -0.09
Mean Int. 8.13E-09

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