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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主要な著者: | Zoubir, Mahdjoub Kheireddine, Fadila, Belkharroubi, Keltoum, Boudia, Ibrahim, Ameri, Farah, Blaha Lamia, Al-Douri, Y., Mohammed, Ameri |
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フォーマット: | 論文 |
出版事項: |
2021
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主題: | |
オンライン・アクセス: | http://eprints.um.edu.my/26217/ https://doi.org/10.1515/mt-2020-0088 |
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