Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14473.79 9.22 -4689.86 64965.59 -46.72 9877.43


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.29E-25 1.21E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 117.30 & 23.89 & 0 & 0 & 0 & 0 \\ & 117.30 & 0 & 0 & 0 & 0 \\ & & 117.30 & 0 & 0 & 0 \\ & & & 49.08 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.82 & 30.55 & 0 & 0 & 0 & 0 \\ & 74.82 & 0 & 0 & 0 & 0 \\ & & 74.82 & 0 & 0 & 0 \\ & & & 32.16 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -9.46E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 4.82E-05


Quantities of Interest
Minimum Composition 0.29 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.27
Mean Chem. 48.59 Roundness 1.00
Mean Elas. 0.01
Mean Int. 4.38E-08
error: Content is protected !!