Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17368.61 10.04 -2796.51 76608.36 -67.49 7212.06


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.03E-24 3.00E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants		 Phase Mg2Sn
Elastic Constants		 SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.34 & 21.45 & 0 & 0 & 0 & 0 \\ & 118.34 & 0 & 0 & 0 & 0 \\ & & 118.34 & 0 & 0 & 0 \\ & & & 57.17 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.01 & 32.77 & 0 & 0 & 0 & 0 \\ & 75.01 & 0 & 0 & 0 & 0 \\ & & 75.01 & 0 & 0 & 0 \\ & & & 19.77 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
 -7.10E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.13E-05 4.89E-05


Quantities of Interest
Minimum Composition 0.22 Char. length 5.41E-07
Maximum Composition 0.78 Area Fraction 0.41
Mean Chem. 86.28 Roundness 1.01
Mean Elas. 0.01
Mean Int. -3.55E-08
error: Content is protected !!