Band theory and Mott insulators: HubbardUinstead of StonerI

Article Properties
  • Language
    English
  • Publication Date
    1991/07/15
  • Indian UGC (journal)
  • Refrences
    81
  • Citations
    170
  • Vladimir I. Anisimov
  • Jan Zaanen
  • Ole K. Andersen
Cite
Anisimov, Vladimir I., et al. “Band Theory and Mott Insulators: HubbardUinstead of StonerI”. Physical Review B, vol. 44, no. 3, 1991, pp. 943-54, https://doi.org/10.1103/physrevb.44.943.
Anisimov, V. I., Zaanen, J., & Andersen, O. K. (1991). Band theory and Mott insulators: HubbardUinstead of StonerI. Physical Review B, 44(3), 943-954. https://doi.org/10.1103/physrevb.44.943
Anisimov VI, Zaanen J, Andersen OK. Band theory and Mott insulators: HubbardUinstead of StonerI. Physical Review B. 1991;44(3):943-54.
Refrences
Title Journal Journal Categories Citations Publication Date
10.1103/PhysRevB.43.7570 Physical Review B 1991
Systematics in band gaps and optical spectra of 3D transition metal compounds Journal of Solid State Chemistry
  • Science: Chemistry: Inorganic chemistry
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Chemistry: Inorganic chemistry
  • Science: Physics: Nuclear and particle physics. Atomic energy. Radioactivity
  • Science: Chemistry
217 1990
10.1103/PhysRevLett.65.1148 Physical Review Letters
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics
  • Science: Physics
1990
10.1103/PhysRevLett.65.1379 Physical Review Letters
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics
  • Science: Physics
1990
10.1103/PhysRevLett.64.1162 Physical Review Letters
  • Science: Chemistry: Physical and theoretical chemistry
  • Science: Physics
  • Science: Physics
1990
Refrences Analysis
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Comparing first-principles density functionals plus corrections for the lattice dynamics of YBa2Cu3O6

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Study the optical properties of Cs3CeI6: First-principles calculations

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  • Technology: Electrical engineering. Electronics. Nuclear engineering: Materials of engineering and construction. Mechanics of materials
2024
Structural and Na-ion diffusion behavior of O3/P3/P2-type NaNi1/3Mn1/3Fe1/3O2 cathode for Na-ion batteries from first-principles study

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Citations Analysis
The category Science: Chemistry 137 is the most commonly referenced area in studies that cite this article. The first research to cite this article was titled Pressure Effect on the Electronic Properties of Cerium Monochalcogenides CeX (X=S, Se, Te) Using Modified Becke-Johnson Exchange Potential and LDA+U and was published in 2014. The most recent citation comes from a 2024 study titled Atomic‐Scale Study of Intercrystalline (Mg,Fe)O in Planetary Mantles: Mechanics and Thermodynamics of Grain Boundaries Under Pressure. This article reached its peak citation in 2022, with 35 citations. It has been cited in 27 different journals, 25% of which are open access. Among related journals, the The Journal of Chemical Physics cited this research the most, with 51 citations. The chart below illustrates the annual citation trends for this article.
Citations used this article by year