共 50 条
- [22] Effects of Al Content on the Mechanical Properties of Single Crystal TiAl Alloy Xiyou Jinshu Cailiao Yu Gongcheng/Rare Metal Materials and Engineering, 2019, 48 (04): : 1102 - 1108
- [24] Molecular dynamics simulation on shear mechanical properties of single crystal/polycrystalline Ni composites Jiang, Wu-Gui (jiangwugui@nchu.edu.cn), 1837, Central South University of Technology (30): : 1837 - 1845
- [25] Molecular dynamics simulation of the interaction between cracks in single-crystal aluminum MATERIALS TODAY COMMUNICATIONS, 2022, 30
- [26] Molecular dynamics simulation on the mechanism of nanometric machining of single-crystal silicon ADVANCES IN MATERIALS MANUFACTURING SCIENCE AND TECHNOLOGY, 2004, 471-472 : 144 - 148
- [28] Investigation on mechanical properties of nanofoam aluminum single crystal: using the method of molecular dynamics simulation APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 2020, 126 (12):
- [29] Investigation on mechanical properties of nanofoam aluminum single crystal: using the method of molecular dynamics simulation Applied Physics A, 2020, 126
- [30] Molecular dynamics simulation study on orientation effects on the shock-induced spallation of single-crystal aluminum MATERIALS TODAY COMMUNICATIONS, 2025, 44