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
16648.08 6.16 -4007.99 106489.59 -71.45 5802.88


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.20E-24 7.62E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.56 & 22.88 & 0 & 0 & 0 & 0 \\ & 116.56 & 0 & 0 & 0 & 0 \\ & & 116.56 & 0 & 0 & 0 \\ & & & 42.61 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.44 & 24.33 & 0 & 0 & 0 & 0 \\ & 81.44 & 0 & 0 & 0 & 0 \\ & & 81.44 & 0 & 0 & 0 \\ & & & 27.08 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
1.04E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.38E-05 4.53E-05


Quantities of Interest
Minimum Composition 0.24 Char. length 5.27E-07
Maximum Composition 0.78 Area Fraction 0.29
Mean Chem. 107.57 Roundness 1.00
Mean Elas. 0.03
Mean Int. -3.12E-09

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