Study of Structural and Electronic Properties of CeZn2

Authors(3) :-Sanjay Kumar, A. P. Singh, Satyendra Kumar Gautam

he full-potential linear augmented plane wave plus local orbital (FP-LAPW+lo) method employing the generalized gradient approximation (GGA) has been used to study the structural and electronic properties of CeZn2. The structural properties have been studied in terms of energy vs. volume curve histogram and some parameters viz. lattice constants (a), bulk modulus (B0) and its pressure derivative (B0) whereas electronic behavior has been represented in terms of total valance charge density distribution, band structure and density of states histograms. The electronic study indicate that “s” and “d” orbital electrons of Zn have dominant character below the Fermi level, while Ce-f empty states are existed above the Fermi level for the conduction.

Authors and Affiliations

Sanjay Kumar
Department of Physics, J.V. Jain College, Saharanpur, Uttar Pradesh, India
A. P. Singh
Department of Physics, M. M. College, Modinagar, Uttar Pradesh ,India
Satyendra Kumar Gautam
Department of Physics, M. M. College, Modinagar, Uttar Pradesh ,India

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Publication Details

Published in : Volume 3 | Issue 6 | July-August 2017
Date of Publication : 2017-07-30
License:  This work is licensed under a Creative Commons Attribution 4.0 International License.
Page(s) : 675-678
Manuscript Number : IJSRST184158
Publisher : Technoscience Academy

Print ISSN : 2395-6011, Online ISSN : 2395-602X

Cite This Article :

Sanjay Kumar, A. P. Singh, Satyendra Kumar Gautam, " Study of Structural and Electronic Properties of CeZn2", International Journal of Scientific Research in Science and Technology(IJSRST), Print ISSN : 2395-6011, Online ISSN : 2395-602X, Volume 3, Issue 6, pp.675-678, July-August-2017.
Journal URL : https://ijsrst.com/IJSRST184158
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