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
13609.30 6.77 -3215.71 115032.58 -86.00 8910.97


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
6.40E-25 5.58E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.31 & 24.13 & 0 & 0 & 0 & 0 \\ & 120.31 & 0 & 0 & 0 & 0 \\ & & 120.31 & 0 & 0 & 0 \\ & & & 36.58 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 73.74 & 35.67 & 0 & 0 & 0 & 0 \\ & 73.74 & 0 & 0 & 0 & 0 \\ & & 73.74 & 0 & 0 & 0 \\ & & & 32.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.18E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
6.20E-05 4.94E-05


Quantities of Interest
Minimum Composition 0.42 Char. length 1.95E-07
Maximum Composition 0.58 Area Fraction 0.49
Mean Chem. 3.90 Roundness 1.06
Mean Elas. -0.13
Mean Int. -3.53E-09

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