Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13530.63 10.82 -5085.68 105898.08 -83.56 5935.73


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.53E-25 3.72E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.07 & 22.33 & 0 & 0 & 0 & 0 \\ & 119.07 & 0 & 0 & 0 & 0 \\ & & 119.07 & 0 & 0 & 0 \\ & & & 47.07 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 69.91 & 29.87 & 0 & 0 & 0 & 0 \\ & 69.91 & 0 & 0 & 0 & 0 \\ & & 69.91 & 0 & 0 & 0 \\ & & & 24.78 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.09E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.71E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.31 Char. length 6.97E-07
Maximum Composition 0.69 Area Fraction 0.45
Mean Chem. 25.35 Roundness 1.00
Mean Elas. -0.02
Mean Int. -9.35E-09

error: Content is protected !!