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
13888.83 10.40 -4282.74 105149.35 -82.53 7765.47


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.66E-24 4.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 118.88 & 23.45 & 0 & 0 & 0 & 0 \\ & 118.88 & 0 & 0 & 0 & 0 \\ & & 118.88 & 0 & 0 & 0 \\ & & & 48.59 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 75.10 & 31.29 & 0 & 0 & 0 & 0 \\ & 75.10 & 0 & 0 & 0 & 0 \\ & & 75.10 & 0 & 0 & 0 \\ & & & 40.13 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.08E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.73E-05 4.76E-05


Quantities of Interest
Minimum Composition 0.33 Char. length 3.10E-07
Maximum Composition 0.68 Area Fraction 0.41
Mean Chem. 31.80 Roundness 1.00
Mean Elas. -0.03
Mean Int. 8.03E-08

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