Where Does the Density Localize? Convergent Behavior for Global Hybrids, Range Separation, and DFT+U
Approximate density functional theory (DFT) suffers from many-electron self-interaction error, otherwise known as delocalization error, that may be diagnosed and then corrected through elimination of the deviation from exact piecewise linear behavior between integer electron numbers. Although paths...
Main Authors: | , |
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Other Authors: | , |
Format: | Article |
Language: | English |
Published: |
American Chemical Society (ACS),
2017-12-01T15:08:38Z.
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Subjects: | |
Online Access: | Get fulltext |