Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
12231.98 4.87 -4546.99 85397.71 -54.22 5831.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.16E-24 1.37E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.01 & 21.11 & 0 & 0 & 0 & 0 \\ & 117.01 & 0 & 0 & 0 & 0 \\ & & 117.01 & 0 & 0 & 0 \\ & & & 53.29 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.06 & 29.18 & 0 & 0 & 0 & 0 \\ & 79.06 & 0 & 0 & 0 & 0 \\ & & 79.06 & 0 & 0 & 0 \\ & & & 26.47 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.64E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 4.65E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 4.52E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. -2.27 Roundness 0.97
Mean Elas. -0.18
Mean Int. 6.99E-11

error: Content is protected !!