Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14682.47 10.13 -2941.64 66794.98 -38.13 5370.13


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.46E-24 3.06E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.86 & 21.84 & 0 & 0 & 0 & 0 \\ & 121.86 & 0 & 0 & 0 & 0 \\ & & 121.86 & 0 & 0 & 0 \\ & & & 44.11 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.58 & 22.24 & 0 & 0 & 0 & 0 \\ & 81.58 & 0 & 0 & 0 & 0 \\ & & 81.58 & 0 & 0 & 0 \\ & & & 27.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.13E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.16E-05 4.67E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.47E-07
Maximum Composition 0.66 Area Fraction 0.17
Mean Chem. 81.76 Roundness 0.99
Mean Elas. -0.01
Mean Int. 6.83E-09

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