Monday, November 29, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16407.09 4.71 -2614.92 59504.24 -40.61 5545.60


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.83E-25 1.14E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.94 & 20.19 & 0 & 0 & 0 & 0 \\ & 121.94 & 0 & 0 & 0 & 0 \\ & & 121.94 & 0 & 0 & 0 \\ & & & 50.79 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 79.25 & 27.20 & 0 & 0 & 0 & 0 \\ & 79.25 & 0 & 0 & 0 & 0 \\ & & 79.25 & 0 & 0 & 0 \\ & & & 33.11 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.73E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.53E-05 5.25E-05


Quantities of Interest
Minimum Composition 0.27 Char. length 5.00E-07
Maximum Composition 0.74 Area Fraction 0.41
Mean Chem. 41.06 Roundness 1.01
Mean Elas. 0.07
Mean Int. -2.14E-08

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