| Formation of prismatic loops in AlN and GaN under nanoindentation H Xiang, H Li, T Fu, C Huang, X Peng Acta Materialia 138, 131-139, 2017 | 102 | 2017 |
| Molecular dynamics simulation of BCC Ta with coherent twin boundaries under nanoindentation C Huang, X Peng, T Fu, X Chen, H Xiang, Q Li, N Hu Materials Science and Engineering: A 700, 609-616, 2017 | 72 | 2017 |
| Molecular dynamics simulation in single crystal 3C-SiC under nanoindentation: Formation of prismatic loops S Sun, X Peng, H Xiang, C Huang, B Yang, F Gao, T Fu Ceramics International 43 (18), 16313-16318, 2017 | 58 | 2017 |
| Anisotropy effects in diamond under nanoindentation C Huang, X Peng, B Yang, H Xiang, S Sun, X Chen, Q Li, D Yin, T Fu Carbon 132, 606-615, 2018 | 51 | 2018 |
| Molecular dynamics simulation of AlN thin films under nanoindentation H Xiang, H Li, T Fu, Y Zhao, C Huang, G Zhang, X Peng Ceramics International 43 (5), 4068-4075, 2017 | 51 | 2017 |
| Molecular dynamics simulations for responses of nanotwinned diamond films under nanoindentation C Huang, X Peng, B Yang, Y Zhao, H Xiang, X Chen, Q Li, T Fu Ceramics International 43 (18), 16888-16894, 2017 | 46 | 2017 |
| Molecular dynamics simulation of effects of interface imperfections and modulation periods on Cu/Ta multilayers L Lu, C Huang, W Pi, H Xiang, F Gao, T Fu, X Peng Computational Materials Science 143, 63-70, 2018 | 45 | 2018 |
| Comparison of different interatomic potentials for MD simulations of AlN H Xiang, H Li, X Peng Computational Materials Science 140, 113-120, 2017 | 33 | 2017 |
| Investigation of mechanical behaviour of amorphous aluminium nitride Y Zhao, X Peng, T Fu, C Huang, H Xiang, N Hu, C Yan Materialia 2, 148-156, 2018 | 30 | 2018 |
| Synergistic effects of twin boundary and phase boundary for enhancing ultimate strength and ductility of lamellar TiAl single crystals H Xiang, W Guo International Journal of Plasticity 150, 103197, 2022 | 28 | 2022 |
| Shock-induced stacking fault pyramids in Ni/Al multilayers H Xiang, H Li, T Fu, W Zhu, C Huang, B Yang, X Peng Applied Surface Science 427, 219-225, 2018 | 27 | 2018 |
| In-plane anisotropy and twin boundary effects in vanadium nitride under nanoindentation T Fu, X Peng, C Huang, H Xiang, S Weng, Z Wang, N Hu Scientific reports 7 (1), 4768, 2017 | 26 | 2017 |
| Molecular dynamics simulation on B3-GaN thin films under nanoindentation C Chen, H Li, H Xiang, X Peng Nanomaterials 8 (10), 856, 2018 | 24 | 2018 |
| Molecular dynamics simulation for orientation dependence of deformations in monocrystalline AlN during nanoindentation H Xiang, H Li, J Chen, S Sun, Q Li, B Yang, X Peng Ceramics International 44 (9), 10376-10382, 2018 | 21 | 2018 |
| Interface structure and deformation mechanisms of AlN/GaN multilayers H Li, H Xiang, H Huang, Z Zeng, X Peng Ceramics International 46 (8), 11556-11562, 2020 | 19 | 2020 |
| Generalized stacking fault energies and ideal strengths of MC systems (M= Ti, Zr, Hf) doped with Si/Al using first principles calculations B Yang, X Peng, H Xiang, D Yin, C Huang, S Sun, T Fu Journal of Alloys and Compounds 739, 431-438, 2018 | 17 | 2018 |
| Higher strength and ductility than diamond: Nanotwinned diamond/cubic boron nitride multilayer B Yang, X Peng, C Huang, D Yin, H Xiang, T Fu ACS applied materials & interfaces 10 (49), 42804-42811, 2018 | 15 | 2018 |
| Precipitating thermally reinforcement phase in aluminum alloys for enhanced strength at 400° C X Su, Y Lei, Y Chen, H Qu, Z Qi, G Zheng, X Liu, H Xiang, G Chen Journal of Materials Science & Technology 172, 71-82, 2024 | 11 | 2024 |
| Enhancement mechanism of fracture-resistance of CrMnFeCoNi high-entropy alloys: A molecular dynamics study P Liu, H Xiang, H Li, X Peng Advanced Powder Technology 33 (6), 103603, 2022 | 9 | 2022 |
| Plastic deformation in zinc-blende AlN under nanoindentation: A molecular dynamics simulation Y Cui, H Li, H Xiang, X Peng Applied Surface Science 466, 757-764, 2019 | 9 | 2019 |
Wanlin GuoProfessor of Mechanics, Nanjing Univeristy of Aeronautics and Astronautics在 nuaa.edu.cn 的电子邮件经过验证
