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
16887.84 10.72 -3502.42 83946.53 -54.47 3934.01


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
7.40E-26 5.80E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.64 & 20.32 & 0 & 0 & 0 & 0 \\ & 116.64 & 0 & 0 & 0 & 0 \\ & & 116.64 & 0 & 0 & 0 \\ & & & 43.40 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 81.59 & 29.72 & 0 & 0 & 0 & 0 \\ & 81.59 & 0 & 0 & 0 & 0 \\ & & 81.59 & 0 & 0 & 0 \\ & & & 29.55 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.31E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.46E-05 5.26E-05


Quantities of Interest
Minimum Composition 0.16 Char. length 7.00E-07
Maximum Composition 0.85 Area Fraction 0.38
Mean Chem. 81.30 Roundness 1.00
Mean Elas. 0.06
Mean Int. -9.65E-08

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