enow.com Web Search

Search results

  1. Results from the WOW.Com Content Network
  2. 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 ...

  3. 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]

  4. Perovskite solar cell - Wikipedia

    en.wikipedia.org/wiki/Perovskite_solar_cell

    Crystal structure of CH 3 NH 3 PbX 3 perovskites (X=I, Br and/or Cl). The methylammonium cation (CH 3 NH 3 +) is surrounded by PbX 6 octahedra. [13]The name "perovskite solar cell" is derived from the ABX 3 crystal structure of the absorber materials, referred to as perovskite structure, where A and B are cations and X is an anion.

  5. 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.

  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. 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:

  8. Activation of cyclopropanes by transition metals - Wikipedia

    en.wikipedia.org/wiki/Activation_of_cyclopro...

    In terms of mechanism, the reaction proceeds by apparent oxidative addition of the 4-5 carbon-carbon bond, leading to a rhodacyclobutane intermediate. In the presence of carbon monoxide , migratory insertion of CO into one of the carbon-rhodium bonds gives a rhodacyclopentanone intermediate.

  9. Category:Metal halides - Wikipedia

    en.wikipedia.org/wiki/Category:Metal_halides

    Main page; Contents; Current events; Random article; About Wikipedia; Contact us; Pages for logged out editors learn more