フォロー
Tao Fu (付涛)
Tao Fu (付涛)
Department of Engineering Mechanics, Chongqing University
確認したメール アドレス: cqu.edu.cn
タイトル
引用先
引用先
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
1362016
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
1192018
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
972017
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
902016
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
752017
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
702017
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
642015
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
592017
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
582016
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
552017
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
502018
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
502018
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
502017
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
502015
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
462016
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
452018
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
442017
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
432015
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
412018
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
402018
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