期刊
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
卷 5, 期 4, 页码 699-707出版社
AMER CHEMICAL SOC
DOI: 10.1021/ct800514z
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-
资金
- Natural Sciences and Engineering Research Council of Canada (NSERC)
We demonstrate by specific examples that if a Kohn-Sham exchange-correlation potential is given explicitly in terms of the electron density and its derivatives, then one can easily reconstruct the parent density functional by evaluating analytically (or numerically with one-dimensional quadratures) the van Leeuwen-Baerends line integral (Phys. Rev. A 1995, 51, 170-178) along a path of (coordinate)-scaled densities. The choice of a density scaling path amounts to defining the gauge of the resultant exchange-correlation energy density. The well-known Levy-Perdew virial relation for exchange potentials can be viewed as an analytical line integral along the electron-number-conserving uniform density scaling path. Energies obtained from model exchange-correlation potentials should be interpreted with caution because the reconstructed density functional is unique (up to a gauge transformation) only if the model Kohn-Sham potential is a functional derivative.
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