Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16601.69 7.81 -5174.36 82907.48 -64.04 7456.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.07E-24 2.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.56 & 23.22 & 0 & 0 & 0 & 0 \\ & 117.56 & 0 & 0 & 0 & 0 \\ & & 117.56 & 0 & 0 & 0 \\ & & & 42.69 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.17 & 31.05 & 0 & 0 & 0 & 0 \\ & 72.17 & 0 & 0 & 0 & 0 \\ & & 72.17 & 0 & 0 & 0 \\ & & & 32.29 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.52E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.36E-05 5.09E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 4.77E-07
Maximum Composition 0.79 Area Fraction 0.42
Mean Chem. 121.20 Roundness 1.01
Mean Elas. 0.05
Mean Int. 7.48E-09

error: Content is protected !!