Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16114.36 5.99 -3923.10 79859.72 -36.87 8774.08


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
5.32E-25 4.05E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.95 & 22.68 & 0 & 0 & 0 & 0 \\ & 116.95 & 0 & 0 & 0 & 0 \\ & & 116.95 & 0 & 0 & 0 \\ & & & 48.86 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.62 & 34.21 & 0 & 0 & 0 & 0 \\ & 78.62 & 0 & 0 & 0 & 0 \\ & & 78.62 & 0 & 0 & 0 \\ & & & 31.05 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.74E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.93E-05 5.14E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.97E-07
Maximum Composition 0.76 Area Fraction 0.23
Mean Chem. 90.70 Roundness 1.00
Mean Elas. 0.00
Mean Int. -1.95E-08

error: Content is protected !!