Open AccessStructural and Charge Density Properties of Manganese Sulfide
Publication year - 2019
Publication title -
international journal of innovative technology and exploring engineering
Language(s) - English
Resource type - Journals
ISSN - 2278-3075
DOI - 10.35940/ijitee.b1208.1292s219
Subject(s) - manganese , rietveld refinement , charge density , powder diffraction , materials science , sulfide , crystallography , maximum entropy method , ionic bonding , diffraction , crystal structure , chemistry , ion , metallurgy , physics , optics , statistical physics , organic chemistry , quantum mechanics
Single phased Manganese Sulfide was analyzed by powder X-ray diffraction (PXRD) data sets with cubic structure. The simulated XRD data sets were used to analyze the structure of manganese sulfide. The powder profile refinements were done by Rietveld profile refinement technique. The refinement results were subjected to analyze the charge density analysis using structure factors. The chemical bonding nature between Mn and S were analyzed by charge density distribution studies through maximum entropy method. From MEM analsysis, it found that the bonding between Mn and S atoms is ionic in nature.