A Density Functional Theory Calculations Study of Hybrid Perovskite Material

• Author(s) / Creator(s)

  • Saggu, Sukhmani

• Date created

  2018-08-10

• Subjects / Keywords

  • Perovskite
  • DFT
  • Tin Perovskite
  • Density Functional Theory
  • Sn
  • Computational Chemistry
  • Quantum Chemical Calculations
  • NMR
  • Basis Set
  • Lead Perovskite
  • Nuclear Magnetic Resonance
  • Pb

• Type of Item

  Conference/Workshop Poster

• DOI

  https://doi.org/10.7939/R3XS5JZ45

• License

  Attribution-NonCommercial 4.0 International