Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
7934.16 10.64 -3798.07 70820.04 -48.63 9767.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.40E-24 7.32E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.17 & 24.09 & 0 & 0 & 0 & 0 \\ & 120.17 & 0 & 0 & 0 & 0 \\ & & 120.17 & 0 & 0 & 0 \\ & & & 46.60 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.69 & 27.33 & 0 & 0 & 0 & 0 \\ & 83.69 & 0 & 0 & 0 & 0 \\ & & 83.69 & 0 & 0 & 0 \\ & & & 39.81 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-3.87E-04


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.66E-05 4.63E-05


Quantities of Interest
Minimum Composition 0.50 Char. length -1.37E-09
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 53.62 Roundness 1.00
Mean Elas. -0.00
Mean Int. -2.77E-15

error: Content is protected !!