Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16561.43 3.86 -4025.89 89596.60 -65.36 3794.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.49E-25 1.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.16 & 21.21 & 0 & 0 & 0 & 0 \\ & 116.16 & 0 & 0 & 0 & 0 \\ & & 116.16 & 0 & 0 & 0 \\ & & & 47.35 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.35 & 28.11 & 0 & 0 & 0 & 0 \\ & 83.35 & 0 & 0 & 0 & 0 \\ & & 83.35 & 0 & 0 & 0 \\ & & & 37.97 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.96E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.84E-05 5.06E-05


Quantities of Interest
Minimum Composition 0.23 Char. length 7.00E-07
Maximum Composition 0.77 Area Fraction 0.48
Mean Chem. 21.57 Roundness 1.00
Mean Elas. 0.09
Mean Int. -1.71E-08

error: Content is protected !!