Semilocal density functional theory with correct surface asymptotics

Article

关键词: METAL-SURFACES;    CORRELATION-ENERGY;    EXCHANGE-ENERGY;    TUNNELING SPECTROSCOPY;    BINDING-ENERGIES;    WAVE-FUNCTIONS;    ELECTRON-GAS;    IMAGE;    APPROXIMATION;    STATES;   

DOI  :  10.1103/PhysRevB.93.115127

来源: SCIE

【 摘 要 】

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 image like 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.

【 授权许可】

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