4.7 Article

ABINIT: Overview and focus on selected capabilities

期刊

JOURNAL OF CHEMICAL PHYSICS
卷 152, 期 12, 页码 -

出版社

AMER INST PHYSICS
DOI: 10.1063/1.5144261

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资金

  1. DMREF-NSF [1434897]
  2. National Science Foundation [OAC-1740111]
  3. U.S. Department of Energy [DE-SC0016176, DE-SC0019491]
  4. Belgian Fonds National de la Recherche Scientifique (FNRS) [PDR T.1077.15-1/7]
  5. ICN2 Barcelona
  6. Communaute Francaise de Belgique [ARC AIMED G.A. 15/19-09]
  7. FNRS [T.0103.19-ALPS]
  8. Communaute francaise de Belgique through the SURFASCOPE Project [ARC 19/24-057]
  9. U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Materials Sciences and Engineering Division [DE-AC02-05-CH11231, KC23MP]
  10. Consortium des Equipements de Calcul Intensif [FRS-FNRS G.A. 2.5020.11]
  11. Walloon Region [G.A. 1117545]
  12. Fonds de Recherche du Quebec Nature et Technologie (FRQ-NT), Canada
  13. Natural Sciences and Engineering Research Council of Canada (NSERC) [RGPIN-2016-06666]
  14. ANR NEWCASTLE project of the French National Research Agency [ANR-2010-COSI-005-01]
  15. Ministerio de Economia, Industria y Competitividad (MINECO-Spain) [MAT2016-77100-C2-2-P, SEV-2015-0496]
  16. Generalitat de Catalunya [2017 SGR1506]
  17. European Research Council (ERC) under the European Union's Horizon 2020 Research and Innovation program [724529]
  18. FNRS Belgium through PDR [HiT4FiT]
  19. ULiege
  20. Communaute francaise de Belgique through the ARC project AIMED
  21. EU
  22. FNRS through M.ERA.NET project SIOX
  23. European Funds for Regional Developments (FEDER)
  24. U.S. Department of Energy (DOE) [DE-SC0019491, DE-SC0016176] Funding Source: U.S. Department of Energy (DOE)

向作者/读者索取更多资源

abinit is probably the first electronic-structure package to have been released under an open-source license about 20 years ago. It implements density functional theory, density-functional perturbation theory (DFPT), many-body perturbation theory (GW approximation and Bethe-Salpeter equation), and more specific or advanced formalisms, such as dynamical mean-field theory (DMFT) and the temperature-dependent effective potential approach for anharmonic effects. Relying on planewaves for the representation of wavefunctions, density, and other space-dependent quantities, with pseudopotentials or projector-augmented waves (PAWs), it is well suited for the study of periodic materials, although nanostructures and molecules can be treated with the supercell technique. The present article starts with a brief description of the project, a summary of the theories upon which abinit relies, and a list of the associated capabilities. It then focuses on selected capabilities that might not be present in the majority of electronic structure packages either among planewave codes or, in general, treatment of strongly correlated materials using DMFT; materials under finite electric fields; properties at nuclei (electric field gradient, Mossbauer shifts, and orbital magnetization); positron annihilation; Raman intensities and electro-optic effect; and DFPT calculations of response to strain perturbation (elastic constants and piezoelectricity), spatial dispersion (flexoelectricity), electronic mobility, temperature dependence of the gap, and spin-magnetic-field perturbation. The abinit DFPT implementation is very general, including systems with van der Waals interaction or with noncollinear magnetism. Community projects are also described: generation of pseudopotential and PAW datasets, high-throughput calculations (databases of phonon band structure, second-harmonic generation, and GW computations of bandgaps), and the library libpaw. abinit has strong links with many other software projects that are briefly mentioned.

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