Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
11489.62 5.77 -4950.16 85953.43 -71.47 4750.28


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.59E-24 4.19E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.83 & 20.82 & 0 & 0 & 0 & 0 \\ & 117.83 & 0 & 0 & 0 & 0 \\ & & 117.83 & 0 & 0 & 0 \\ & & & 46.94 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 68.46 & 19.77 & 0 & 0 & 0 & 0 \\ & 68.46 & 0 & 0 & 0 & 0 \\ & & 68.46 & 0 & 0 & 0 \\ & & & 29.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
8.10E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 5.18E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.92E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 3.63 Roundness 1.14
Mean Elas. -0.03
Mean Int. 3.06E-12

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