Ab initio study of alloying of MnBi to enhance the energy product-Reference-Cited by-同舟云学术

Ab initio study of alloying of MnBi to enhance the energy product

Published:2021 Issue:49 Volume:11 Page:30955-30960
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Paudel Tula R.¹^ORCID,Lama Bhubnesh¹,Kharel Parashu²

Affiliation:

1. Department of Physics, South Dakota School of Mines and Technology, Rapid City, SD 57701, USA

2. Department of Physics, South Dakota State University, Brookings, SD 57707, USA

Abstract

The DFT calculations show that filing empty interstitial sites of MnBi leads to stable alloys with Li, O, F, Sc, Y, Rh, Pd among which alloy with Li, O, Rh, Pd and Pt have larger magnetization and enhanced energy products (up to 20%) than bulk MnBi.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2021/RA/D1RA05007A

Reference43 articles.

1. Transport spin polarization of high Curie temperature MnBi films

2. Structural, magnetic, and electron transport properties of MnBi:Fe thin films

3. High energy product of MnBi by field annealing and Sn alloying

4. Low-temperature MnBi alloys: Electronic and magnetic properties, constitution, morphology and fabrication (Review article)

5. Electronic Structure and Maximum Energy Product of MnBi

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