Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17964.10 4.53 -2805.25 111120.11 -78.26 8859.57


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.39E-25 1.55E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.36 & 23.86 & 0 & 0 & 0 & 0 \\ & 116.36 & 0 & 0 & 0 & 0 \\ & & 116.36 & 0 & 0 & 0 \\ & & & 39.85 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.99 & 30.11 & 0 & 0 & 0 & 0 \\ & 77.99 & 0 & 0 & 0 & 0 \\ & & 77.99 & 0 & 0 & 0 \\ & & & 35.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.88E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.95E-05 5.17E-05


Quantities of Interest
Minimum Composition 0.19 Char. length 7.00E-07
Maximum Composition 0.82 Area Fraction 0.33
Mean Chem. 114.89 Roundness 1.00
Mean Elas. 0.12
Mean Int. 3.39E-07

error: Content is protected !!