Predicting the electronic structure, magnetism, and transport properties of new Co-based Heusler alloys-Reference-Cited by-同舟云学术

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Predicting the electronic structure, magnetism, and transport properties of new Co-based Heusler alloys

Published:2018-08-07 Issue:13 Volume:42 Page:4221-4228
ISSN:0363-907X
Container-title:International Journal of Energy Research
language:en
Short-container-title:Int J Energy Res

Author:

Khandy Shakeel Ahmad¹^ORCID,Islam Ishtihadah²,Gupta Dinesh C.³,Laref Amel⁴

Affiliation:

1. Department of Physics; Islamic University of Science and Techonology; Awantipora Jammu and Kashmir-192122 India

2. Department of Physics; Jamia Millia Islamia New Delhi-110025; India

3. Condensed Matter Theory Group, School of Studies in Physics; Jiwaji University; Gwalior-474011 (MP) India

4. Department of Physics, College of Science; King Saud University; Riyadh Saudi Arabia

Funder

King Saud University

Publisher

Wiley

Subject

Energy Engineering and Power Technology,Fuel Technology,Nuclear Energy and Engineering,Renewable Energy, Sustainability and the Environment

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/er.4182/fullpdf

Reference26 articles.

1. Finding New Perovskite Halides via Machine Learning

2. Computational modelling of inorganic solids;Moore;Annu Rep Prog Chem, Sect a: Inorg Chem,2008

3. Tuning exchange bias;Nordblad;Nat Mater,2015

4. Electronic structure, magnetism and thermoelectric properties of double perovskite Sr 2 HoNbO 6;Khandy;J Mag Magn Mater,2018

5. Specific features of electronic structures and optical susceptibilities of g-BC3and t-BC3phases;Reshak;Phys Chem Chem Phys,2015

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