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
13391.68 10.39 -4486.39 83245.79 -54.23 7433.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
2.48E-24 3.20E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.54 & 23.24 & 0 & 0 & 0 & 0 \\ & 122.54 & 0 & 0 & 0 & 0 \\ & & 122.54 & 0 & 0 & 0 \\ & & & 46.66 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.85 & 30.97 & 0 & 0 & 0 & 0 \\ & 71.85 & 0 & 0 & 0 & 0 \\ & & 71.85 & 0 & 0 & 0 \\ & & & 30.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-5.34E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.61E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.34 Char. length 2.37E-07
Maximum Composition 0.65 Area Fraction 0.51
Mean Chem. 2.28 Roundness 1.04
Mean Elas. -0.01
Mean Int. -3.09E-08

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