Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14709.43 5.12 -3150.48 78478.29 -60.74 6944.71


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
3.80E-25 9.64E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.74 & 20.71 & 0 & 0 & 0 & 0 \\ & 120.74 & 0 & 0 & 0 & 0 \\ & & 120.74 & 0 & 0 & 0 \\ & & & 45.28 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.34 & 23.06 & 0 & 0 & 0 & 0 \\ & 75.34 & 0 & 0 & 0 & 0 \\ & & 75.34 & 0 & 0 & 0 \\ & & & 25.85 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.32E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.94E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 5.01E-07
Maximum Composition 0.67 Area Fraction 0.37
Mean Chem. 24.17 Roundness 1.02
Mean Elas. -0.01
Mean Int. -3.62E-08

error: Content is protected !!