Wednesday, December 8, 2021

Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
9568.63 6.21 -3397.12 80541.58 -71.98 3712.02


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.20E-24 4.89E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 120.76 & 22.95 & 0 & 0 & 0 & 0 \\ & 120.76 & 0 & 0 & 0 & 0 \\ & & 120.76 & 0 & 0 & 0 \\ & & & 45.30 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 71.24 & 33.89 & 0 & 0 & 0 & 0 \\ & 71.24 & 0 & 0 & 0 & 0 \\ & & 71.24 & 0 & 0 & 0 \\ & & & 39.17 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-7.68E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.88E-05 4.71E-05


Quantities of Interest
Minimum Composition 0.51 Char. length 0.00E+00
Maximum Composition 0.51 Area Fraction 1.00
Mean Chem. 59.44 Roundness -inf
Mean Elas. -0.06
Mean Int. -3.04E-14

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