The ab initio density functional theory applied for spin-polarized calculations-Reference-Cited by-同舟云学术

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The ab initio density functional theory applied for spin-polarized calculations

Published:2020-02-07 Issue:5 Volume:152 Page:054109
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Śmiga Szymon¹^ORCID,Marusiak Volodymyr²^ORCID,Grabowski Ireneusz¹^ORCID,Fabiano Eduardo³⁴^ORCID

Affiliation:

1. Institute of Physics, Faculty of Physics, Astronomy and Informatics, Nicolaus Copernicus University, 87-100 Torun, Poland

2. Department of Theoretical Physics and Astronomy, I. I. Mechnikov Odessa National University, Dvoryanskaya 2, Odessa 65082, Ukraine

3. Institute for Microelectronics and Microsystems (CNR-IMM), Via Monteroni, Campus Unisalento, 73100 Lecce, Italy

4. Center for Biomolecular Nanotechnologies @UNILE, Istituto Italiano di Tecnologia, Via Barsanti, I-73010 Arnesano, Italy

Funder

Canaletto

Polish National Science Center

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5128933

Reference56 articles.

1. Ab initio density functional theory: OEP-MBPT(2). A new orbital-dependent correlation functional

2. The exchange-correlation potential inab initiodensity functional theory

3. Ab initioDFT and its role in electronic structure theory

4. Inhomogeneous Electron Gas

5. Self-Consistent Equations Including Exchange and Correlation Effects

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