Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13552.89 4.90 -3767.80 98371.44 -72.16 5252.31


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.55E-24 4.21E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 123.03 & 21.91 & 0 & 0 & 0 & 0 \\ & 123.03 & 0 & 0 & 0 & 0 \\ & & 123.03 & 0 & 0 & 0 \\ & & & 33.93 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.91 & 19.45 & 0 & 0 & 0 & 0 \\ & 81.91 & 0 & 0 & 0 & 0 \\ & & 81.91 & 0 & 0 & 0 \\ & & & 35.84 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.06E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.01E-05 4.33E-05


Quantities of Interest
Minimum Composition 0.37 Char. length 2.25E-07
Maximum Composition 0.62 Area Fraction 0.53
Mean Chem. -1.46 Roundness 1.01
Mean Elas. -0.00
Mean Int. -1.00E-08

error: Content is protected !!