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
11245.69 4.19 -2038.17 50252.52 -39.17 8919.77


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
8.32E-25 5.09E-19


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 119.39 & 22.25 & 0 & 0 & 0 & 0 \\ & 119.39 & 0 & 0 & 0 & 0 \\ & & 119.39 & 0 & 0 & 0 \\ & & & 57.57 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.60 & 36.23 & 0 & 0 & 0 & 0 \\ & 82.60 & 0 & 0 & 0 & 0 \\ & & 82.60 & 0 & 0 & 0 \\ & & & 32.51 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
4.61E-03


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 5.01E-05


Quantities of Interest
Minimum Composition 0.50 Char. length 1.37E-09
Maximum Composition 0.50 Area Fraction 1.00
Mean Chem. 4.18 Roundness 0.00
Mean Elas. -0.02
Mean Int. 3.49E-14

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