Interatomic Potential to Predict the Favored Glass-Formation Compositions and Local Atomic Arrangements of Ternary Al-Ni-Ti Metallic Glasses
An empirical potential under the formalism of second-moment approximation of tight-binding potential is constructed for an Al-Ni-Ti ternary system and proven reliable in reproducing the physical properties of pure elements and their various compounds. Based on the constructed potential, molecular dy...
| 主要な著者: | , , , , |
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| フォーマット: | 論文 |
| 言語: | English |
| 出版事項: |
MDPI AG
2022-07-01
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| シリーズ: | Crystals |
| 主題: | |
| オンライン･アクセス: | https://www.mdpi.com/2073-4352/12/8/1065 |