First-Principles Calculations to Investigate the Stability and Thermodynamic Properties of a Newly Exposed Lithium–Gallium–Iridium-Based Full-Heusler Compound

Bibliographic Details
Main Authors: Md. Arif Ul Islam, Md. Rasidul Islam, Ovijit das, Shinya Kato, Naoki Kishi, Tetsuo Soga
Format: Article
Language:English
Published: American Chemical Society 2023-06-01
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
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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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