Tuesday, December 7, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
13883.62 8.23 -4088.98 81659.48 -32.34 7434.42


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.43E-24 1.06E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 124.84 & 21.31 & 0 & 0 & 0 & 0 \\ & 124.84 & 0 & 0 & 0 & 0 \\ & & 124.84 & 0 & 0 & 0 \\ & & & 52.02 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 72.99 & 26.06 & 0 & 0 & 0 & 0 \\ & 72.99 & 0 & 0 & 0 & 0 \\ & & 72.99 & 0 & 0 & 0 \\ & & & 31.28 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.63E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.70E-05 4.87E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 2.37E-07
Maximum Composition 0.67 Area Fraction 0.46
Mean Chem. 14.95 Roundness 1.06
Mean Elas. -0.05
Mean Int. -1.57E-09

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