Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17699.11 7.51 -2181.00 70062.80 -55.73 4085.87


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.44E-25 5.32E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.41 & 22.44 & 0 & 0 & 0 & 0 \\ & 119.41 & 0 & 0 & 0 & 0 \\ & & 119.41 & 0 & 0 & 0 \\ & & & 51.68 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.58 & 33.95 & 0 & 0 & 0 & 0 \\ & 78.58 & 0 & 0 & 0 & 0 \\ & & 78.58 & 0 & 0 & 0 \\ & & & 21.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.31E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.24E-05 5.27E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 7.00E-07
Maximum Composition 0.78 Area Fraction 0.49
Mean Chem. 17.64 Roundness 1.00
Mean Elas. 0.03
Mean Int. -2.09E-09

error: Content is protected !!