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
14240.41 6.22 -3212.86 97172.43 -56.25 9599.96


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.59E-24 1.12E-18


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 116.23 & 21.24 & 0 & 0 & 0 & 0 \\ & 116.23 & 0 & 0 & 0 & 0 \\ & & 116.23 & 0 & 0 & 0 \\ & & & 43.51 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 70.61 & 28.93 & 0 & 0 & 0 & 0 \\ & 70.61 & 0 & 0 & 0 & 0 \\ & & 70.61 & 0 & 0 & 0 \\ & & & 38.76 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-2.48E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.56E-05 4.97E-05


Quantities of Interest
Minimum Composition 0.36 Char. length 2.37E-07
Maximum Composition 0.65 Area Fraction 0.49
Mean Chem. 5.00 Roundness 1.03
Mean Elas. -0.00
Mean Int. 7.61E-11

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