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Density functional theory of freezing: Analysis of crystal density
Author(s) -
Brian B. Laird,
John D. McCoy,
A. D. J. Haymet
Publication year - 1987
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.453663
Subject(s) - parametrization (atmospheric modeling) , fourier transform , density functional theory , gaussian , lattice (music) , statistical physics , crystal (programming language) , phase transition , phase (matter) , fourier series , physics , mathematics , mathematical analysis , condensed matter physics , quantum mechanics , computer science , acoustics , programming language , radiative transfer
The density functional theory of freezing is used to study the liquid to crystal phase transition in the hardsphere and Lennard‐Jones systems. An important step in the calculation is the parametrization of the solid phase average single particle density ρ(r). In this work two popular parametrizations are compared. The first method is a general Fourier decomposition of the periodic solid density in which the amplitude of each (non‐symmetry‐related) Fourier component is treated as an independent parameter. The second parametrization, which is more restrictive but easier to implement, approximates the solid density as a sum of Gaussian peaks centered at the sites of a periodic lattice. The two methods give essentially identical results for the phase diagrams for the two systems studied, but the crystal density predicted by the Fourier method exhibits significant anisotropies which are excluded from the Gaussian representation by construction.

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