First principles study of structural, electronic and optical properties of half-heusler alloys LIMGN, NaMGN and KMGN

In this study, we performed our calculations using the full-potential linearized-augmented plane wave (FP-LAPW) method as implemented in the WIEN2k code based on DFT. The generalized gradient functional with the Wu-Cohen (WC) parameterization was used to evaluate the structural, electronic, optical...

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Bibliographic Details
Main Authors: Masuri, N. S., Ahmed, R., Shaari, A., Haq, B. U., Mohamad, M., Hussain, A., Muhamad, M. N.
Format: Article
Language:English
Published: Penerbit UTM Press 2016
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Online Access:http://eprints.utm.my/id/eprint/73741/1/NorShafikahMasuri2016_FirstPrinciplesStudyofStructuralElectronic.pdf
http://eprints.utm.my/id/eprint/73741/
https://www.scopus.com/inward/record.uri?eid=2-s2.0-84960122948&doi=10.11113%2fjt.v78.7475&partnerID=40&md5=b5d7c4fa4ebc2bf68a3797509f0dee45
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