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H. Xiang, W. Guo*. Synergistic effects of twin boundary and phase boundary for enhancing ultimate strength and ductility of lamellar TiAl single crystals. International Journal of Plasticity. 150 (2022) 103197.
P. Li, Y. Chen, X. Liu, X. Wang, F. Chen, Z. Qi, G. Zheng, H. Xiang*(通讯), G. Chen*, Strengthening in gradient TiAl alloys, Journal of Materials Science & Technology 166 (2023) 98-105.(期刊封面)
H. Xiang, H. Li, T. Fu, et al, Shock-induced stacking fault pyramids in Ni/Al multilayers, Applied Surface Science. 427 (2018) 219-225.
H. Xiang, W. Guo*, Post-yielding dislocation retraction of nano-lamellar TiAl single crystals, Science China Physics, Mechanics & Astronomy. 64(6) (2021).
H. Xiang, Y. Chen, Z. Qi, G. Zheng, et al, Mechanical beahvior of TiAl alloys. Science China Technological Sciences. (2022)
Y. Cui, H. Li, H. Xiang*(通讯), X. Peng, Applied Surface Science. 466 (2019) 757-764.
H. Xiang, H. Li, T. Fu, et al, Molecular dynamics simulation of AlN thin films under nanoindentation, Ceramics International 43(5) (2017) 4068-4075.
H. Xiang, H. Li, et al, Molecular dynamics simulation for orientation dependence of deformations in monocrystalline AlN during nanoindentation, Ceramics International. 44(9) (2018) 10376-10382.
H. Xiang, H. Li, X. Peng, Comparison of different interatomic potentials for MD simulations of AlN, Computational Materials Science. 140 (2017) 113-120.
H. Xiang, W. Guo, A newly-developed interatomic potential of Nb-Al-Ti ternary systems for high-temperature applications, Acta Mechanica Sinica (2022) (Accepted).
C. Chen, H. Li, H. Xiang*(通讯), X. Peng, Nanomaterials. 8(10) (2018).
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J. Chen, H. Zhang, H. Xiang*(通讯), Molecular Simulation (2019) 1-6.
B. Yang, X. Peng, C. Huang, D. Yin, H. Xiang, T. Fu, Higher Strength and Ductility than Diamond: Nanotwinned Diamond/Cubic Boron Nitride Multilayer, ACS applied materials & interfaces. (2018) 42804-42811.
C. Huang, X. Peng, B. Yang, H. Xiang, S. Sun, X. Chen, Q. Li, D. Yin, T. Fu, Anisotropy effects in diamond under nanoindentation, Carbon 132 (2018) 606-615.
C. Huang, X. Peng, T. Fu, X. Chen, H. Xiang, Q. Li, N. Hu, Molecular dynamics simulation of BCC Ta with coherent twin boundaries under nanoindentation, Materials Science and Engineering: A 700 (2017) 609-616.
B. Yang, X. Peng, H. Xiang, D. Yin, C. Huang, S. Sun, T. Fu, Generalized stacking fault energies and ideal strengths of MC systems (M = Ti, Zr, Hf) doped with Si/Al using first principles calculations, Journal of Alloys and Compounds 739 (2018) 431-438.
Q. Xiang, X. Peng, H. Yang, H. Xiang, C. Huang, B. Yang, X. Yue, T. Fu, Deformation mechanisms and twin boundary effects in cadmium telluride under nanoindentation, Ceramics International 43(16) (2017) 14405-14412.
S. Sun, X. Peng, H. Xiang, C. Huang, B. Yang, F. Gao, T. Fu, Molecular dynamics simulation in single crystal 3C-SiC under nanoindentation: Formation of prismatic loops, Ceramics International 43(18) (2017) 16313-16318.
C. Huang, X. Peng, B. Yang, Y. Zhao, H. Xiang, X. Chen, Q. Li, T. Fu, Molecular dynamics simulations for responses of nanotwinned diamond films under nanoindentation, Ceramics International 43(18) (2017) 16888-16894.
L. Lu, C. Huang, W. Pi, H. Xiang, F. Gao, T. Fu, X. Peng, Molecular dynamics simulation of effects of interface imperfections and modulation periods on Cu/Ta multilayers, Computational Materials Science 143 (2018) 63-70.
H. Li, Z. Guo, J. Wen, H. Xiang, Y. Zhang, A New Constitutive Model for Ferromagnetic Shape Memory Alloy Particulate Composites, Computers Materials & Continua 48(2) (2015).
T. Fu, X. Peng, C. Huang, H. Xiang, S. Weng, Z. Wang, N. Hu, In-plane anisotropy and twin boundary effects in vanadium nitride under nanoindentation, Scientific reports 7(1) (2017) 4768.
Y. Zhao, X. Peng, T. Fu, C. Huang, H. Xiang, N. Hu, C. Yan, Investigation of mechanical behaviour of amorphous aluminium nitride, Materialia 2 (2018) 148-156.