Molecular dynamics simulation of nanoindentation on Cu/Ni nanotwinned multilayer films using a spherical indenter T Fu, X Peng, X Chen, S Weng, N Hu, Q Li, Z Wang Scientific reports 6 (1), 35665, 2016 | 136 | 2016 |
Molecular dynamics study of strengthening mechanism of nanolaminated graphene/Cu composites under compression S Weng, H Ning, T Fu, N Hu, Y Zhao, C Huang, X Peng Scientific reports 8 (1), 3089, 2018 | 119 | 2018 |
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 | 97 | 2017 |
Strengthening effects of twin interface in Cu/Ni multilayer thin films–A molecular dynamics study S Weng, H Ning, N Hu, C Yan, T Fu, X Peng, S Fu, J Zhang, C Xu, D Sun, ... Materials & Design 111, 1-8, 2016 | 90 | 2016 |
Molecular dynamics simulation of plasticity in VN (001) crystals under nanoindentation with a spherical indenter T Fu, X Peng, C Wan, Z Lin, X Chen, N Hu, Z Wang Applied Surface Science 392, 942-949, 2017 | 75 | 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 | 70 | 2017 |
Molecular dynamics simulation of VN thin films under indentation T Fu, X Peng, C Huang, D Yin, Q Li, Z Wang Applied Surface Science 357, 643-650, 2015 | 64 | 2015 |
Molecular dynamics simulations of aggregation of copper nanoparticles with different heating rates Q Li, M Wang, Y Liang, L Lin, T Fu, P Wei, T Peng Physica E: Low-dimensional Systems and Nanostructures 90, 137-142, 2017 | 59 | 2017 |
Molecular dynamics simulation of effects of twin interfaces on Cu/Ni multilayers T Fu, X Peng, S Weng, Y Zhao, F Gao, L Deng, Z Wang Materials Science and Engineering: A 658, 1-7, 2016 | 58 | 2016 |
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 | 55 | 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 | 50 | 2018 |
Molecular dynamic simulation on nano-indentation of NiTi SMA X Chen, S Lu, Y Zhao, T Fu, C Huang, X Peng Materials Science and Engineering: A 712, 592-602, 2018 | 50 | 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 | 50 | 2017 |
Molecular dynamics simulation of TiN (001) thin films under indentation T Fu, X Peng, Y Zhao, R Sun, S Weng, C Feng, Z Wang Ceramics International 41 (10), 14078-14086, 2015 | 50 | 2015 |
Molecular dynamics simulation of deformation twin in rocksalt vanadium nitride T Fu, X Peng, Y Zhao, T Li, Q Li, Z Wang Journal of Alloys and Compounds 675, 128-133, 2016 | 46 | 2016 |
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 |
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 | 44 | 2017 |
MD simulation of nanoindentation on (001) and (111) surfaces of Ag–Ni multilayers Y Zhao, X Peng, T Fu, R Sun, C Feng, Z Wang Physica E: Low-dimensional Systems and Nanostructures 74, 481-488, 2015 | 43 | 2015 |
Effects of strain rate and annealing temperature on tensile properties of nanocrystalline diamond C Huang, X Peng, B Yang, X Chen, Q Li, D Yin, T Fu Carbon 136, 320-328, 2018 | 41 | 2018 |
Strengthening mechanisms of graphene coated copper under nanoindentation Y Zhao, X Peng, T Fu, X Zhu, N Hu, C Yan Computational Materials Science 144, 42-49, 2018 | 40 | 2018 |