Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14444.40 7.47 -3041.27 62641.17 -33.09 7167.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.09E-24 1.08E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.86 & 21.74 & 0 & 0 & 0 & 0 \\ & 120.86 & 0 & 0 & 0 & 0 \\ & & 120.86 & 0 & 0 & 0 \\ & & & 44.05 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.42 & 26.44 & 0 & 0 & 0 & 0 \\ & 75.42 & 0 & 0 & 0 & 0 \\ & & 75.42 & 0 & 0 & 0 \\ & & & 26.06 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.41E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.48E-05 4.66E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 1.82E-07
Maximum Composition 0.65 Area Fraction 0.07
Mean Chem. 91.69 Roundness 0.98
Mean Elas. -0.00
Mean Int. 9.04E-09

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