A density functional calculations on electronic, magnetic, optical, mechanical and half-metallic properties in molybdenum based pnictogens in GGA and GGA+U approach-Reference-Cited by-同舟云学术

A density functional calculations on electronic, magnetic, optical, mechanical and half-metallic properties in molybdenum based pnictogens in GGA and GGA+U approach

Published:2021-02 Issue: Volume:260 Page:124159
ISSN:0254-0584
Container-title:Materials Chemistry and Physics
language:en
Short-container-title:Materials Chemistry and Physics

Author:

Nabi Lone Ikram Un,Sheik Sirajuddeen M. Mohamed^ORCID,Mohamed S.B.,Khalid Saubia

Publisher

Elsevier BV

Subject

Condensed Matter Physics,General Materials Science

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