Thursday, December 2, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
17741.25 7.24 -4848.56 89524.50 -71.04 7931.53


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.22E-25 1.96E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.76 & 24.93 & 0 & 0 & 0 & 0 \\ & 116.76 & 0 & 0 & 0 & 0 \\ & & 116.76 & 0 & 0 & 0 \\ & & & 55.14 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.75 & 31.91 & 0 & 0 & 0 & 0 \\ & 71.75 & 0 & 0 & 0 & 0 \\ & & 71.75 & 0 & 0 & 0 \\ & & & 32.39 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.18E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.85E-05 5.22E-05


Quantities of Interest
Minimum Composition 0.20 Char. length 7.00E-07
Maximum Composition 0.81 Area Fraction 0.39
Mean Chem. 145.58 Roundness 1.00
Mean Elas. 0.04
Mean Int. -2.37E-07

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