PFC theory derived from DDFT through the standard approximations acquires spurious stripe phases, a spurious second spinodal, and a no-solution region; a one-mode approximation for log density is very accurate.
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Deriving phase field crystal theory from dynamical density functional theory: consequences of the approximations
PFC theory derived from DDFT through the standard approximations acquires spurious stripe phases, a spurious second spinodal, and a no-solution region; a one-mode approximation for log density is very accurate.