Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17850.79 3.71 -2001.15 91291.26 -77.75 6137.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.15E-24 1.65E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.29 & 23.42 & 0 & 0 & 0 & 0 \\ & 116.29 & 0 & 0 & 0 & 0 \\ & & 116.29 & 0 & 0 & 0 \\ & & & 49.10 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.37 & 36.53 & 0 & 0 & 0 & 0 \\ & 77.37 & 0 & 0 & 0 & 0 \\ & & 77.37 & 0 & 0 & 0 \\ & & & 33.94 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.28E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.14E-05 4.99E-05


Quantities of Interest
Minimum Composition 0.21 Char. length 5.04E-07
Maximum Composition 0.79 Area Fraction 0.48
Mean Chem. 25.46 Roundness 1.00
Mean Elas. -0.00
Mean Int. -1.11E-07

error: Content is protected !!