A Theoretical Approach to Predict the Structural Parameters of ABO3 Type Perovskite Oxides

Authors

  • Anoop Singh Yadav Department of Physics, Faculty of Engineering and Technology, NIMS University, Jaipur, Rajasthan, India
  • Sunil Kumar Pandey Department of Physics, Faculty of Engineering and Technology, NIMS University, Jaipur, Rajasthan, India
  • Rakesh Kumar Department of Physics, Faculty of Engineering and Technology, NIMS University, Jaipur, Rajasthan, India

DOI:

https://doi.org/10.53555/ans.v3i4.84

Keywords:

Elastic constant,, Crystallographic Ratio, Refractive Index, Specific Heat, Conductivity, Polarizability, Electronegativity

Abstract

In the present research work two aspects of ABO3 type perovskite has to be studied namely structural and mechanical. We have started our work by making an extensive survey of the literature regarding structral properties of ABO3 type perovskite. There has been found a number of approachces in order to understand structural properties of ABO3 type perovskite such as Experimental approaches, Computer based Approaches, Physical Method approaches and Statistical Method approaches to investigate structural properties of ABO3 type perovskite oxides. It is observed that a theoretical unified approach may resolve the variation in the results obtained by different approaches and
can predict the actual existing values of structural properties of the materials under investigation. Therefore we have employed a theoretical approach to understand the trends and values regarding structural properties of the above said compounds.

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Published

2017-04-30

How to Cite

Yadav, A. S., Pandey, S. K., & Kumar, R. (2017). A Theoretical Approach to Predict the Structural Parameters of ABO3 Type Perovskite Oxides. International Journal For Research In Applied And Natural Science, 3(4), 01–04. https://doi.org/10.53555/ans.v3i4.84

Issue

Vol. 3 No. 4 (2017): International Journal For Research In Applied And Natural Science

Section

Articles

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Copyright (c) 2017 gnpublication@

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