W1 - x Ir x 固溶合金几何结构、电子结构、力学和热力学性能的第一性原理计算
A First Principles Investigation of W1 - x Ir x Alloys: Structural, Electronic, Mechanical, and Thermal Properties
W1 - x Ir x 固溶合金几何结构、电子结构、力学和热力学性能的第一性原理计算 |
| 皇甫顥, 王子龙, 刘永利, 孟凡顺, 宋久鹏, 祁阳 |
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A First Principles Investigation of W1 - x Ir x Alloys: Structural, Electronic, Mechanical, and Thermal Properties |
| HUANGFU Hao, WANG Zilong, LIU Yongli, MENG Fanshun, SONG Jiupeng, QI Yang |
| 图7 W-Ir合金的第一近邻原子间(W—W1、Ir—Ir1、Ir—W1)平均键长以及纯金属Ir和W的第一近邻原子间(Ir—Ir1和W—W1)平均键长 |
| Fig.7 Average bonding lengths between the first neighbor atorns (L) of W—W1, Ir—W1, and Ir—Ir1 for different W-Ir binary alloys, and Ir—Ir1 and W—W1 for pure metal |
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