Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15694.14 10.48 -4824.41 105544.68 -77.38 5721.65


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.18E-24 3.61E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.26 & 24.22 & 0 & 0 & 0 & 0 \\ & 121.26 & 0 & 0 & 0 & 0 \\ & & 121.26 & 0 & 0 & 0 \\ & & & 47.16 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.85 & 35.10 & 0 & 0 & 0 & 0 \\ & 70.85 & 0 & 0 & 0 & 0 \\ & & 70.85 & 0 & 0 & 0 \\ & & & 24.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
2.37E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.41E-05 5.31E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 5.12E-07
Maximum Composition 0.76 Area Fraction 0.21
Mean Chem. 118.86 Roundness 0.98
Mean Elas. 0.00
Mean Int. -5.09E-08

error: Content is protected !!