Crystal chemistry of halide-containing silver borates
نویسندگان
چکیده
منابع مشابه
Photography: enhancing sensitivity by silver-halide crystal doping
The physical chemistry of the silver photography processes, exposure, development and fixing, is briefly summarized. The mechanism of the autocatalytic development by the developer of the clusters produced in silver bromide crystals during the exposure which is controlled by the critical nuclearity of these clusters was understood from pulse radiolysis studies. The effective quantum yield Feff ...
متن کاملSilver Halide Materials
Silver Halide is the most common holographic material currently used by everyone from hobbyists to professional scientists. This is because of its high sensitivity and the fact that it’s easily available commercially. Silver Halide is a salt of Silver and a Halide, which are a group of elements that include Fluorine, Chlorine, Bromine and Iodine, which are light sensitive. The first, accidental...
متن کاملCrystal chemistry of borates: the classification and algebraic description by topological type of fundamental building blocks.
The structural characteristics of all the borates available were analyzed using the Inorganic Crystal Structure Database. The fundamental building blocks (FBBs) in 841 borates were systematically classified into 6 types in terms of their topological structures. By including the polymerization of the FBBs in the borate structure, a novel systematic classification and an algebraic description of ...
متن کاملSurface Enhanced Raman Spectroscopy of Halide Ions on Colloidal Silver: Simulation of Silver-halide Ion Spectra
The surface enhanced Raman spectra of halide ions adsorbed on colloidal silver surfaces can be explained by an interacting dipole model of a discrete adsorbate superlattice. Both (100) and (111) surfaces have been modeled, and simulated spectra for a range of adsorbate coverage fractions and sol particle facet sizes give good agreement with experimental spectra. The model is useful for assessin...
متن کاملHalide adsorption on single-crystal silver substrates: dynamic simulations and ab initio density functional theory.
We investigate the static and dynamic behaviors of a Br adlayer electrochemically deposited onto single-crystal Ag(100) using an off-lattice model of the adlayer. Unlike previous studies using a lattice-gas model, the off-lattice model allows adparticles to be located at any position within a two-dimensional approximation to the substrate. Interactions with the substrate are approximated by a c...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Acta Crystallographica
سال: 2021
ISSN: ['2053-2733']
DOI: https://doi.org/10.1107/s0108767321085421