Towards adiabatic-connection interpolation model with broader applicability
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arXiv
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| Format: | Preprint |
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2024
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| _version_ | 1866929273508462592 |
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| author | Constantin, Lucian A. Śmiga, Szymon Della Sala, Fabio |
| author_facet | Constantin, Lucian A. Śmiga, Szymon Della Sala, Fabio |
| contents | The Adiabatic Connection Integrand Interpolation (ACII) method represents a general path for calculating correlation energies in electronic systems within the Den sity Functional Theory. ACII functionals include both exact-exchange and the second-order correlation energy, as well as an interpolating function toward the strictly-correlated electron (SCE) regime. Several interpolating functions have been proposed in the last years targeting different properties, yet an accurate ACII approach with broad applicability is sti ll missing. Recently, we have proposed an ACII functional that was made accurate for the three-dimensional (3D) uniform electron gas as well as for model metal clusters. In this work we present an ACII functional (named genISI2) which is very accurate for both three-dimensional (3D) and two-dimensional (2D) uniform electron gases and for the q uasi-2D infinite barrier model, where most of the exchange-correlation functionals fail badly, as well as for strongly correlated two-electrons systems. Using the exact-exchange Kohn-Sham orbitals, we have also assessed the genISI2 for various molecular systems, showing a superior performance with respect to the o ther ACII methods for total energies, atomization energies, and ionization potentials. The genISI2 functional can thus find application in a broad range of systems and properties. |
| format | Preprint |
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arxiv_https___arxiv_org_abs_2403_07391 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Towards adiabatic-connection interpolation model with broader applicability Constantin, Lucian A. Śmiga, Szymon Della Sala, Fabio Materials Science The Adiabatic Connection Integrand Interpolation (ACII) method represents a general path for calculating correlation energies in electronic systems within the Den sity Functional Theory. ACII functionals include both exact-exchange and the second-order correlation energy, as well as an interpolating function toward the strictly-correlated electron (SCE) regime. Several interpolating functions have been proposed in the last years targeting different properties, yet an accurate ACII approach with broad applicability is sti ll missing. Recently, we have proposed an ACII functional that was made accurate for the three-dimensional (3D) uniform electron gas as well as for model metal clusters. In this work we present an ACII functional (named genISI2) which is very accurate for both three-dimensional (3D) and two-dimensional (2D) uniform electron gases and for the q uasi-2D infinite barrier model, where most of the exchange-correlation functionals fail badly, as well as for strongly correlated two-electrons systems. Using the exact-exchange Kohn-Sham orbitals, we have also assessed the genISI2 for various molecular systems, showing a superior performance with respect to the o ther ACII methods for total energies, atomization energies, and ionization potentials. The genISI2 functional can thus find application in a broad range of systems and properties. |
| title | Towards adiabatic-connection interpolation model with broader applicability |
| topic | Materials Science |
| url | https://arxiv.org/abs/2403.07391 |