Monday, December 6, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
16509.13 6.30 -3190.94 94986.05 -54.40 7725.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.74E-24 2.02E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 121.34 & 22.44 & 0 & 0 & 0 & 0 \\ & 121.34 & 0 & 0 & 0 & 0 \\ & & 121.34 & 0 & 0 & 0 \\ & & & 45.70 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 77.81 & 23.19 & 0 & 0 & 0 & 0 \\ & 77.81 & 0 & 0 & 0 & 0 \\ & & 77.81 & 0 & 0 & 0 \\ & & & 35.07 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.05E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.41E-05 4.61E-05


Quantities of Interest
Minimum Composition 0.25 Char. length 4.19E-07
Maximum Composition 0.76 Area Fraction 0.34
Mean Chem. 117.46 Roundness 0.99
Mean Elas. 0.02
Mean Int. -4.22E-09

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