First-Principles Calculations to Investigate the Stability and Thermodynamic Properties of a Newly Exposed Lithium–Gallium–Iridium-Based Full-Heusler Compound
Main Authors: | , , , , , |
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Format: | Article |
Language: | English |
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American Chemical Society
2023-06-01
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Series: | ACS Omega |
Online Access: | https://doi.org/10.1021/acsomega.3c01534 |
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author | Md. Arif Ul Islam Md. Rasidul Islam Ovijit das Shinya Kato Naoki Kishi Tetsuo Soga |
author_facet | Md. Arif Ul Islam Md. Rasidul Islam Ovijit das Shinya Kato Naoki Kishi Tetsuo Soga |
author_sort | Md. Arif Ul Islam |
collection | DOAJ |
first_indexed | 2024-03-13T04:23:42Z |
format | Article |
id | doaj.art-4154787aa44d4463ac86b741e74f1435 |
institution | Directory Open Access Journal |
issn | 2470-1343 |
language | English |
last_indexed | 2024-03-13T04:23:42Z |
publishDate | 2023-06-01 |
publisher | American Chemical Society |
record_format | Article |
series | ACS Omega |
spelling | doaj.art-4154787aa44d4463ac86b741e74f14352023-06-20T08:00:46ZengAmerican Chemical SocietyACS Omega2470-13432023-06-01824218852189710.1021/acsomega.3c01534First-Principles Calculations to Investigate the Stability and Thermodynamic Properties of a Newly Exposed Lithium–Gallium–Iridium-Based Full-Heusler CompoundMd. Arif Ul Islam0Md. Rasidul Islam1Ovijit das2Shinya Kato3Naoki Kishi4Tetsuo Soga5Department of Physics, University of Barishal, Barishal, BangladeshDepartment of Electrical and Electronic Engineering, Bangamata Sheikh Fojilatunnesa Mujib Science & Technology University, Jamalpur, BangladeshDepartment of Materials Science and Engineering, Khulna University of Engineering & Technology, Khulna, BangladeshDepartment of Electrical and Mechanical Engineering, Nagoya Institute of Technology, Nagoya, JapanDepartment of Electrical and Mechanical Engineering, Nagoya Institute of Technology, Nagoya, JapanDepartment of Electrical and Mechanical Engineering, Nagoya Institute of Technology, Nagoya, Japanhttps://doi.org/10.1021/acsomega.3c01534 |
spellingShingle | Md. Arif Ul Islam Md. Rasidul Islam Ovijit das Shinya Kato Naoki Kishi Tetsuo Soga First-Principles Calculations to Investigate the Stability and Thermodynamic Properties of a Newly Exposed Lithium–Gallium–Iridium-Based Full-Heusler Compound ACS Omega |
title | First-Principles Calculations to Investigate the Stability and Thermodynamic Properties of a Newly Exposed Lithium–Gallium–Iridium-Based Full-Heusler Compound |
title_full | First-Principles Calculations to Investigate the Stability and Thermodynamic Properties of a Newly Exposed Lithium–Gallium–Iridium-Based Full-Heusler Compound |
title_fullStr | First-Principles Calculations to Investigate the Stability and Thermodynamic Properties of a Newly Exposed Lithium–Gallium–Iridium-Based Full-Heusler Compound |
title_full_unstemmed | First-Principles Calculations to Investigate the Stability and Thermodynamic Properties of a Newly Exposed Lithium–Gallium–Iridium-Based Full-Heusler Compound |
title_short | First-Principles Calculations to Investigate the Stability and Thermodynamic Properties of a Newly Exposed Lithium–Gallium–Iridium-Based Full-Heusler Compound |
title_sort | first principles calculations to investigate the stability and thermodynamic properties of a newly exposed lithium gallium iridium based full heusler compound |
url | https://doi.org/10.1021/acsomega.3c01534 |
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