Structural and Charge Density Properties of Manganese Sulfide
S.Saravanakumar1, S. Sasikumar2, D. Sivaganesh3, R. Rajajeyaganthan4
1S. Saravanakumar, Department of Physics, International Research Centre,Kalasalingam Academy of Research and Education, Krishnankoil (Tamil Nadu, India.
2D. Sivaganesh, Department of Physics, International Research Centre,Kalasalingam Academy of Research and Education, Krishnankoil (Tamil Nadu, India.
3S. Sasikumar, Department of Physics, International Research Centre,Kalasalingam Academy of Research and Education, Krishnankoil (Tamil Nadu, India.
4R. Rajajeyagandhan, Department of Chemistry, International Research Centre,Kalasalingam Academy of Research and Education, Krishnankoil (Tamil Nadu, India.
Manuscript received on 03 December 2019 | Revised Manuscript received on 15 December 2019 | Manuscript Published on 30 December 2019 | PP: 313-315 | Volume-9 Issue-2S2 December 2019 | Retrieval Number: B12081292S219/2019©BEIESP | DOI: 10.35940/ijitee.B1208.1292S219
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© The Authors. Blue Eyes Intelligence Engineering and Sciences Publication (BEIESP). This is an open-access article under the CC-BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/4.0/)
Abstract: 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.
Keywords: Rietveld Refinement, Bonding Nature, Crystal Structure, Maximum Entropy Method.
Scope of the Article: Structural Engineering