Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13016.23 7.60 -3586.97 122102.72 -84.89 9608.21


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.32E-24 1.20E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.89 & 20.45 & 0 & 0 & 0 & 0 \\ & 120.89 & 0 & 0 & 0 & 0 \\ & & 120.89 & 0 & 0 & 0 \\ & & & 43.43 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.65 & 29.73 & 0 & 0 & 0 & 0 \\ & 79.65 & 0 & 0 & 0 & 0 \\ & & 79.65 & 0 & 0 & 0 \\ & & & 30.14 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.85E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.67E-05 4.50E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 3.15E-08
Maximum Composition 0.50 Area Fraction 0.01
Mean Chem. 3.95 Roundness 1.00
Mean Elas. -0.21
Mean Int. -1.03E-13

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