Constructing a map from the electron density to the exchange–correlation potential
文献信息
Aron J. Cohen, Nicholas C. Handy
Near-exact exchange–correlation potentials calculated with the procedure of Zhao, Morrison and Parr (ZMP) for 35 systems are combined in a histogram average to construct an exchange–correlation potential. The histogramming scheme makes use of a self-adjusting Cartesian grid (SACG), whereby the bin size is adjusted based on the number of data points in a region. The two-dimensional SACG approach is first tested against an analytic exchange–correlation potential of two-variables and shown to reproduce it to the required accuracy. The SACG approach is then applied to the ZMP data, and Kohn–Sham eigenvalues and densities are compared. Further extensions are discussed.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.














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