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
13675.17 5.26 -4130.71 82558.68 -70.85 5937.72


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.26E-24 7.32E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.06 & 25.01 & 0 & 0 & 0 & 0 \\ & 120.06 & 0 & 0 & 0 & 0 \\ & & 120.06 & 0 & 0 & 0 \\ & & & 39.95 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 74.27 & 21.99 & 0 & 0 & 0 & 0 \\ & 74.27 & 0 & 0 & 0 & 0 \\ & & 74.27 & 0 & 0 & 0 \\ & & & 26.19 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.27E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.74E-05 5.02E-05


Quantities of Interest
Minimum Composition 0.35 Char. length 3.03E-07
Maximum Composition 0.66 Area Fraction 0.35
Mean Chem. 30.33 Roundness 1.01
Mean Elas. -0.03
Mean Int. -2.03E-08

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