共 50 条
- [1] A Systematic First-Principles Description of the Thermodynamic, Elastic, and Mechanical Properties of Zr-Based Binary BCC Alloys PHYSICS OF METALS AND METALLOGRAPHY, 2023, 124 (06): : 583 - 599
- [2] Ab initio systematic description of thermodynamic and mechanical properties of binary bcc Ti-based alloys MATERIALS TODAY COMMUNICATIONS, 2022, 31
- [3] First-principles calculations to investigate mechanical, electronic, optical, and thermodynamic properties of Zr-based ternary compounds JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2023, 23 : 1417 - 1434
- [4] First-principles investigations on the phase stability, elastic and thermodynamic properties of Zr-Al alloys INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2015, 26 (12):
- [5] First-principles study of Zr-based binary oxide doped with Ru Tang, D. (tangdian@fzu.edu.cn), 1600, Central South University of Technology (24):
- [6] First-Principles Calculations on the Enhancing Effect of Zr on the Mechanical and Thermodynamic Properties of Ir–Rh Alloys Transactions of the Indian Institute of Metals, 2023, 76 : 1809 - 1817
- [7] Influence of stresses on structure and properties of Ti and Zr-based alloys from first-principles simulations INTERNATIONAL SCIENTIFIC CONFERENCE OF YOUNG SCIENTISTS: ADVANCED MATERIALS IN CONSTRUCTION AND ENGINEERING, 2015, 71
- [8] Effect of Zr additions on crystal structures and mechanical properties of binary W–Zr alloys: A first-principles study Journal of Materials Research, 2019, 34 : 290 - 300
- [10] First-Principles Investigation on Structural, Electronic, Mechanical, and Thermodynamic Properties of Intermetallics in Zr-Be Binary System Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2022, 51 (05): : 1643 - 1649