Saturday, December 4, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16953.26 4.04 -2161.72 69842.95 -47.21 6556.74


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
4.86E-25 2.08E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.79 & 20.04 & 0 & 0 & 0 & 0 \\ & 118.79 & 0 & 0 & 0 & 0 \\ & & 118.79 & 0 & 0 & 0 \\ & & & 54.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.33 & 26.02 & 0 & 0 & 0 & 0 \\ & 73.33 & 0 & 0 & 0 & 0 \\ & & 73.33 & 0 & 0 & 0 \\ & & & 38.25 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.09E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.99E-05 4.88E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 6.59E-07
Maximum Composition 0.76 Area Fraction 0.47
Mean Chem. 23.30 Roundness 1.04
Mean Elas. 0.02
Mean Int. 1.60E-08

error: Content is protected !!