Friday, December 3, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
14312.82 6.50 -5166.46 75931.87 -40.56 8090.59


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.98E-25 8.12E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.66 & 22.05 & 0 & 0 & 0 & 0 \\ & 121.66 & 0 & 0 & 0 & 0 \\ & & 121.66 & 0 & 0 & 0 \\ & & & 33.65 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 78.66 & 19.86 & 0 & 0 & 0 & 0 \\ & 78.66 & 0 & 0 & 0 & 0 \\ & & 78.66 & 0 & 0 & 0 \\ & & & 29.36 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.05E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.23E-05 5.19E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 5.15E-07
Maximum Composition 0.72 Area Fraction 0.49
Mean Chem. 10.04 Roundness 1.00
Mean Elas. 0.02
Mean Int. -2.82E-08

error: Content is protected !!