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Semilocal density functional theory with correct surface asymptotics

Articolo
Data di Pubblicazione:
2016
Abstract:
Semilocal density functional theory is the most used computational method for electronic structure calculations in theoretical solid-state physics and quantum chemistry of large systems, providing good accuracy with a very attractive computational cost. Nevertheless, because of the nonlocality of the exchange-correlation hole outside a metal surface, it was always considered inappropriate to describe the correct surface asymptotics. Here, we derive, within the semilocal density functional theory formalism, an exact condition for the imagelike surface asymptotics of both the exchange-correlation energy per particle and potential. We show that this condition can be easily incorporated into a practical computational tool, at the simple meta-generalized-gradient approximation level of theory. Using this tool, we also show that the Airy-gas model exhibits asymptotic properties that are closely related to those at metal surfaces. This result highlights the relevance of the linear effective potential model to the metal surface asymptotics.
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
METAL-SURFACES; CORRELATION-ENERGY; EXCHANGE-ENERGY; TUNNELING SPECTROSCOPY; BINDING-ENERGIES; WAVE-FUNCTIONS; ELECTRON-GAS; IMAGE; APPROXIMATION; STATES
Elenco autori:
Fabiano, Eduardo; DELLA SALA, Fabio
Autori di Ateneo:
DELLA SALA FABIO
FABIANO EDUARDO
Link alla scheda completa:
https://iris.cnr.it/handle/20.500.14243/320296
Pubblicato in:
PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS (ONLINE)
Journal
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http://www.scopus.com/inward/record.url?eid=2-s2.0-84962053122&partnerID=q2rCbXpz
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