Study of DOS and Band Structures of Fluoride Perovskite RbMgF3 using FP-LAPW Method

Authors

  • K Neupane Deparment of Physics, Butwal Multiple Campus, Tribhuvan University, Rupandehi
  • R. K. Thapa Department of Physics, Condensed Matter Theory Research Group, Mizoram University

DOI:

https://doi.org/10.3126/jnphyssoc.v4i1.17332

Keywords:

DFT, GGA, FP-LAPW, DOS, Band Structure

Abstract

Materials with perovskite crystal structure represent an interesting class of materials which, due to their simple structures and unique electronic and dielectric properties, has a great potential for applications in various technological fields, such as mechanical, electro-optic and semiconducting. We perform calculation of density of states (DOS) and band structures for fluoride perovskite like RbMgF3 using the full potential linearized augmented plane wave (FP-LAPW) method. To calculate the electronic properties, the exchange-correlation potential has been applied by using the generalized gradient approximation (GGA). From the calculation the lattice parameter of RbMgF3 found to be 4.139 Å. The band gap of RbMgF3 through the electron energy bands by GGA is obtained as 7.6 eV showing insulating behavior which is in good agreement with the available experimental data as well as previously calculated results.

Journal of Nepal Physical Society
Volume 4, Issue 1, February 2017, Page: 23-26

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Published

2017-05-22

How to Cite

Neupane, K., & Thapa, R. K. (2017). Study of DOS and Band Structures of Fluoride Perovskite RbMgF3 using FP-LAPW Method. Journal of Nepal Physical Society, 4(1), 23–26. https://doi.org/10.3126/jnphyssoc.v4i1.17332

Issue

Vol. 4 No. 1 (2017)

Section

Articles

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