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  2. Perovskite nanocrystal - Wikipedia

    en.wikipedia.org/wiki/Perovskite_nanocrystal

    Ternary cesium lead halides have multiple stable phases that can be formed; these include CsPbX 3 (perovskite), Cs 4 PbX 6 (so called "zero-dimensional" phase due to disconnected [PbX 6] 4-octahedra), and CsPb 2 X 5. [147] All three phases have been prepared colloidally either by a direct synthesis or via nanocrystal transformations. [148]

  3. Methylammonium lead halide - Wikipedia

    en.wikipedia.org/wiki/Methylammonium_lead_halide

    Methylammonium lead halides (MALHs) are solid compounds with perovskite structure and a chemical formula of [CH 3 NH 3] + Pb 2+ (X −) 3, where X = Cl, Br or I. They have potential applications in solar cells , [ 2 ] lasers , light-emitting diodes , photodetectors , radiation detectors, [ 3 ] [ 4 ] scintillator , [ 5 ] magneto-optical data ...

  4. List of quantum chemistry and solid-state physics software

    en.wikipedia.org/wiki/List_of_quantum_chemistry...

    They may also include density functional theory (DFT), molecular mechanics or semi-empirical quantum chemistry methods. The programs include both open source and commercial software. Most of them are large, often containing several separate programs, and have been developed over many years.

  5. Lead halide - Wikipedia

    en.wikipedia.org/wiki/Lead_halide

    Lead halide refers to any of a group of chemical compounds in which lead is joined to an element from the halide group. Compounds within this group include: Lead(II) fluoride

  6. Amsterdam Density Functional - Wikipedia

    en.wikipedia.org/wiki/Amsterdam_Density_Functional

    Amsterdam Density Functional (ADF) is a program for first-principles electronic structure calculations that makes use of density functional theory (DFT). [1] ADF was first developed in the early seventies by the group of E. J. Baerends from the Vrije Universiteit in Amsterdam, and by the group of T. Ziegler from the University of Calgary.

  7. Vienna Ab initio Simulation Package - Wikipedia

    en.wikipedia.org/wiki/Vienna_Ab_initio...

    The basic methodology is density functional theory (DFT), but the code also allows use of post-DFT corrections such as hybrid functionals mixing DFT and Hartree–Fock exchange (e.g. HSE, [3] PBE0 [4] or B3LYP [5]), many-body perturbation theory (the GW method [6]) and dynamical electronic correlations within the random phase approximation (RPA ...

  8. Perovskite - Wikipedia

    en.wikipedia.org/wiki/Perovskite

    Perovskite (pronunciation: / p ə ˈ r ɒ v s k aɪ t /) is a calcium titanium oxide mineral composed of calcium titanate (chemical formula Ca Ti O 3).Its name is also applied to the class of compounds which have the same type of crystal structure as CaTiO 3, known as the perovskite structure, which has a general chemical formula A 2+ B 4+ (X 2−) 3. [6]

  9. List of UN numbers 3001 to 3100 - Wikipedia

    en.wikipedia.org/wiki/List_of_UN_numbers_3001_to...

    Proper Shipping Name UN 3001: 6.1 (UN No. no longer in use) Phenoxy pesticides, liquid, toxic, ... Code of Conduct; Developers; Statistics; Cookie statement; Mobile view;