• M P Ghimire

      Articles written in Bulletin of Materials Science

    • Study of energy bands and magnetic properties of Co2CrSi Heusler alloy

      Dibya Prakash Rai Sandeep M P Ghimire R K Thapa

      More Details Abstract Fulltext PDF

      The electronic and magnetic properties of Co2CrSi is calculated by using full-potential linearized augmented plane wave (FP–LAPW) method based on density functional theory (DFT). Density of states (DOS), magnetic moment and band structures of the system are presented. For the exchange and correlation energy, local spin density approximation (LSDA+U) with the inclusion of Hubbard potential U is used. Our calculation shows indirect bandgap of 0.91 eV in the minority channel of DOS. This is supported by band structures and hence favoured the half metallic ferromagnetic (HMF) nature of the system. The effective magnetic moment of 4.006 𝜇B also supported our conclusion with a near integral value. The DOS of Co and Cr were found to hybridize and was also responsible for the ferromagnetic nature of the system.

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      Posted on October 12, 2020

      Prof. Subi Jacob George — Jawaharlal Nehru Centre for Advanced Scientific Research, Jakkur, Bengaluru
      Chemical Sciences 2020

      Prof. Surajit Dhara — School of Physics, University of Hyderabad, Hyderabad
      Physical Sciences 2020

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      Posted on July 25, 2019

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