|
近期发表的主要论文:(* Corresponding author) [1]Wu W P*, Peng Z, Soup D, Eckert J. Molecular dynamics study of fracture and plastic deformation of Cu/Cu64Zr36 crystalline/amorphous composites with a pre-existing void. Journal of Non-Crystalline Solids, 2022, 586: 121556. [2]Wu W P*, Chen B, Shen H F, Ding Z J. Molecular dynamics simulation of rhenium effects on creep behavior of Ni-based single crystal superalloys. Progress in Natural Science: Materials International, 2022, 32:259-266. [3]Chen B, Wu WP*, Chen M X. Orientation dependence of microstructure deformation mechanism and tensile mechanical properties of Nickel-based single crystal superalloys: A molecular dynamics simulation. Computational Materials Science, 2022, 202(2):111015. [4]Chen B, Wu WP*. Molecular dynamics simulations of dynamics mechanical behavior and interfacial microstructure evolution of Ni-based single crystal superalloys under shock loading. Journal of Materials Research and Technology, 2021, 15: 6787-6796. [5]Wu W P*, Soup D, Yuan X D, Adjaoud O, Song K K, Eckert J. Atomistic understanding of creep and relaxation mechanisms of Cu64Zr36 metallic glass at different temperatures and stress levels. Journal of Non-Crystalline Solids, 2021, 559: 120676. [6]Nie K, Li M P, Wu W P*, Sun Q P. Grain size-dependent energy partition in phase transition of NiTi shape memory alloys studied by molecular dynamics simulation. International Journal of Solids and Structures, 2021, 221:31-41. [7]Wu W P*, Soup D, Yuan X D, Eckert J. Aspect ratio-dependent nanoindentation behavior of Cu64Zr36 metallic glass nanopillars investigated by molecular dynamics simulations. Journal of Applied Physics, 2020, 128 (8): 084303. [8]Wang B, Kang G Z, Wu W P, Zhou K, Kan Q H, Yu C. Molecular dynamics simulations on nanocrystalline super-elastic NiTi shape memory alloy by addressing transformation ratcheting and its atomic mechanism. International Journal of Plasticity, 2020, 125: 374-394. [9]Chen B, Wu W P*, Chen M X, Guo Y F. Molecular dynamics study of fatigue mechanical properties and microstructural evolution of Ni-based single crystal superalloys under cyclic loading. Computational Materials Science, 2020, 185:109954. [10]Wu W P*, Li S Y, Li Y L. An anisotropic elastic-plastic model for predicting the rafting behavior in Ni-based single crystal superalloys. Mechanics of Materials, 2019, 132:9-17. 代表性中文论文: [1] 吴文平, 郭雅芳, 汪越胜. 镍基单晶高温合金定向粗化行为及高温蠕变力学性能研究. 力学进展. 2011, 41(2): 172-185. [2] 吴文平, 郭雅芳, 汪越胜, 徐爽. 镍基单晶高温合金界面位错网在剪切载荷作用下的演化. 物理学报, 2011, 60(5): 056802. [3] 巩晓雨, 陈斌, 吴文平*. 分子动力学模拟金属玻璃板拉伸时剪切带的形成和演化过程. 固体力学学报, 2020, 41(3): 231-238. 专利/软著: [1] 吴文平. 基于梯度记忆的航空发动机变形齿及加工工艺. 发明专利,授权号: ZL 202010277605.0 [2] 吴文平. 一种镍基单晶高温合金等效模量的计算方法. 发明专利, 专利号:202010894069 .9 [3] 吴文平, 孟春宇,徐远方.基于准连续介质力学的二维裂纹模拟系统 (2D-CSS)V1.0. 国家版权局,版权登记号:2019SR0098834 [4] 吴文平,李云丽,陈斌. 基于原子内聚力模型的界面裂纹扩展模拟系统(ACZM-ICPSS) V1.0. 国家版权局,版权登记号:2019SR0926199. |