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Structural, electronic and thermodynamic investigation of Ag2GdSi, Ag2GdSn and Ag2Gd Pb Heusler alloys: First-principles calculations

The strcutral, electronic and thermodynamic proerties of Ag2GdSi, Ag2GdSn and Ag2GdPb Heusler alloys are investigated using first-principles calculations of density functional theory (DFT) through linearized augmented plane waves (FP-LAPW) implemented within Wien2k software package. Structural, elec...

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書誌詳細
主要な著者:	Zoubir, Mahdjoub Kheireddine, Fadila, Belkharroubi, Keltoum, Boudia, Ibrahim, Ameri, Farah, Blaha Lamia, Al-Douri, Y., Mohammed, Ameri
フォーマット:	論文
出版事項:	2021
主題:	TA Engineering (General). Civil engineering (General) TP Chemical technology
オンライン･アクセス:	http://eprints.um.edu.my/26217/ https://doi.org/10.1515/mt-2020-0088
タグ:	タグ追加タグなし, このレコードへの初めてのタグを付けませんか!

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