Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
10643.09 7.01 -1836.57 58869.41 -45.94 4511.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.06E-24 9.98E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.56 & 19.97 & 0 & 0 & 0 & 0 \\ & 116.56 & 0 & 0 & 0 & 0 \\ & & 116.56 & 0 & 0 & 0 \\ & & & 43.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.84 & 26.70 & 0 & 0 & 0 & 0 \\ & 72.84 & 0 & 0 & 0 & 0 \\ & & 72.84 & 0 & 0 & 0 \\ & & & 36.67 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-8.06E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.96E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.51 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 65.97 Roundness 1.00
Mean Elas. -0.04
Mean Int. -4.23E-15

error: Content is protected !!