Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
7067.15 9.76 -3711.01 94230.66 -65.66 4618.18


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.62E-24 2.95E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.48 & 21.16 & 0 & 0 & 0 & 0 \\ & 118.48 & 0 & 0 & 0 & 0 \\ & & 118.48 & 0 & 0 & 0 \\ & & & 57.26 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.40 & 20.07 & 0 & 0 & 0 & 0 \\ & 83.40 & 0 & 0 & 0 & 0 \\ & & 83.40 & 0 & 0 & 0 \\ & & & 27.49 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.89E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.81E-05 5.20E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 1.23E-08
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 72.94 Roundness 0.89
Mean Elas. -0.02
Mean Int. -3.01E-13

error: Content is protected !!