Approximate electron kinetic-energy functionals
(2001) In Physical Review A 63.- Abstract
- We believe that a useful kinetic-energy functional should not only incorporate known limiting forms but also have accurate functional derivatives, so that it can be used for obtaining the correct ground-state density via variational calculations. Furthermore, an accurate functional for the kinetic energy should be obtained by fitting to smooth pseudoelectron systems rather than to all-electron calculations as is often done. In this paper, by working on simple model atoms and group-IV pseudoatoms, we demonstrate that an accurate kinetic-energy functional with a correct functional derivative, and meeting most limiting forms, cannot be obtained from a simple expression containing only the density and its gradient. At least the Laplacian of... (More)
- We believe that a useful kinetic-energy functional should not only incorporate known limiting forms but also have accurate functional derivatives, so that it can be used for obtaining the correct ground-state density via variational calculations. Furthermore, an accurate functional for the kinetic energy should be obtained by fitting to smooth pseudoelectron systems rather than to all-electron calculations as is often done. In this paper, by working on simple model atoms and group-IV pseudoatoms, we demonstrate that an accurate kinetic-energy functional with a correct functional derivative, and meeting most limiting forms, cannot be obtained from a simple expression containing only the density and its gradient. At least the Laplacian of the density should also be included in a useful generalized gradient approximation to the kinetic-energy functional. (Less)
Please use this url to cite or link to this publication:
https://lup.lub.lu.se/record/952222
- author
- Wang, Bing ; Stott, M.J. and von Barth, Ulf LU
- organization
- publishing date
- 2001
- type
- Contribution to journal
- publication status
- published
- subject
- in
- Physical Review A
- volume
- 63
- article number
- 052501
- publisher
- American Physical Society
- external identifiers
-
- scopus:0035332830
- DOI
- 10.1103/PhysRevA.63.052501
- language
- English
- LU publication?
- yes
- id
- 105624f5-d067-44a2-91dd-41bc0e0562a1 (old id 952222)
- date added to LUP
- 2016-04-04 11:45:04
- date last changed
- 2022-01-29 22:25:39
@article{105624f5-d067-44a2-91dd-41bc0e0562a1, abstract = {{We believe that a useful kinetic-energy functional should not only incorporate known limiting forms but also have accurate functional derivatives, so that it can be used for obtaining the correct ground-state density via variational calculations. Furthermore, an accurate functional for the kinetic energy should be obtained by fitting to smooth pseudoelectron systems rather than to all-electron calculations as is often done. In this paper, by working on simple model atoms and group-IV pseudoatoms, we demonstrate that an accurate kinetic-energy functional with a correct functional derivative, and meeting most limiting forms, cannot be obtained from a simple expression containing only the density and its gradient. At least the Laplacian of the density should also be included in a useful generalized gradient approximation to the kinetic-energy functional.}}, author = {{Wang, Bing and Stott, M.J. and von Barth, Ulf}}, language = {{eng}}, publisher = {{American Physical Society}}, series = {{Physical Review A}}, title = {{Approximate electron kinetic-energy functionals}}, url = {{http://dx.doi.org/10.1103/PhysRevA.63.052501}}, doi = {{10.1103/PhysRevA.63.052501}}, volume = {{63}}, year = {{2001}}, }