Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15477.92 9.85 -4587.86 45611.35 -32.14 9461.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.15E-24 1.52E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.19 & 23.84 & 0 & 0 & 0 & 0 \\ & 124.19 & 0 & 0 & 0 & 0 \\ & & 124.19 & 0 & 0 & 0 \\ & & & 49.01 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 83.46 & 35.13 & 0 & 0 & 0 & 0 \\ & 83.46 & 0 & 0 & 0 & 0 \\ & & 83.46 & 0 & 0 & 0 \\ & & & 36.88 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.01E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
4.97E-05 4.66E-05


Quantities of Interest
Minimum Composition 0.26 Char. length 5.11E-07
Maximum Composition 0.75 Area Fraction 0.35
Mean Chem. 117.12 Roundness 1.02
Mean Elas. 0.00
Mean Int. 3.19E-08

error: Content is protected !!