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Variational analysis of GL functional
3D: numerics for 4th order term
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3D. Phase diagram
Crystallization simulation
Instability of Icosahedral quasicrystals wrt distortions
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Crystallization simulation
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Now you are in the subtree of
Energetic stability of quasicrystals
project.
Attachments
phase diagram, T = 0.1
nPDp1.jpg
phase diagram figure, T = 0.05 refined
nPDp05_refined.jpg
matlab fig .1
nPDp1.fig
matlab fig, .05, refined
nPDp05_refined.fig
matlab fig, .1 refined
nPDp1_refined.fig
coarse data, with FCC
3d_T_0.05and0.1.mat
refined .1, with FCC
3d_T_0.1refined.mat
refined .05, with FCC
3d_T_0.05refined.mat
matlab code to calculate 4th order terms coeffs, including non-coplanar one for FCC (real), BCC (recip). Produces Val1, Val2, Val3, which correspond to different (\pm q_1, \pm q_2) diagrams, and Val6 for FCC
boxd3d_new.m
matlab code that produces GS map as a function of q_0/k_F and "coulomb" C. Takes (Val1+Val2+Val3)/3 and Val6 as inputs.
qc3d_var_interp_Plot.m
Angle that minimizes the interaction energy for T = 0.05
alphamin_T_0.05.jpg
Note with expressions for phase boundaries; does not include the full FCC energy!
Doc_-_Dec_18__2014__2-...
nPDp05.fig
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Crystallization simulation
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