Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14176.53 6.66 -3104.02 71199.10 -54.12 9683.95


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.31E-24 1.13E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 115.60 & 21.16 & 0 & 0 & 0 & 0 \\ & 115.60 & 0 & 0 & 0 & 0 \\ & & 115.60 & 0 & 0 & 0 \\ & & & 34.91 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.74 & 20.75 & 0 & 0 & 0 & 0 \\ & 82.74 & 0 & 0 & 0 & 0 \\ & & 82.74 & 0 & 0 & 0 \\ & & & 34.41 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.84E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.34E-07
Maximum Composition 0.63 Area Fraction 0.45
Mean Chem. 8.47 Roundness 1.04
Mean Elas. -0.07
Mean Int. -4.05E-09

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