Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13459.53 6.04 -3980.55 91272.06 -62.35 7504.98


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.54E-24 5.46E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.03 & 22.04 & 0 & 0 & 0 & 0 \\ & 120.03 & 0 & 0 & 0 & 0 \\ & & 120.03 & 0 & 0 & 0 \\ & & & 55.71 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.37 & 24.01 & 0 & 0 & 0 & 0 \\ & 81.37 & 0 & 0 & 0 & 0 \\ & & 81.37 & 0 & 0 & 0 \\ & & & 18.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.52E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.08E-05 4.72E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.34E-07
Maximum Composition 0.63 Area Fraction 0.39
Mean Chem. 19.00 Roundness 1.01
Mean Elas. -0.01
Mean Int. -2.02E-09

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