Contact Information

  • Name:Hongping Xiang
  • Phone:021-69580147-604
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Research Fields:

1) Magnetism and phase transition in iron and steel.
2) Large-scale quantum simulation on the metallic nanoparticle plasmonics.
3) Laser-induced quantum magnetic logic materials and storage materials
4) Functional electromagnetic materials design and experimental preparation.


Current Courses:

1) Computational Material Science
2) Physical properties of materials
3) Structure and properties of inorganic materials



1) National Natural Science Foundation of China, project “Time-Dependent Orbital-Free Density Functional investigation on the the Quantum localized surface plasmonic resonance of metallic nanoparticles”. (2017-2019)
2) National Natural Science Foundation of China, project “ω-Fe and its effect on microstructure formation of carbon steel”. (2020-2023)


1) Xiang H. P., Zhang M. L. Zhang X. Lu G. Understanding Quantum Plasmonics from Time-Dependent Orbital-Free Density Functional Theory. Journal of Physical Chemistry C 120,14330 (2016).  
2) Zhang M. L. Xiang. H. P., Zhang X. Lu G. Quantum electrodynamics and plasmonic resonance of metallic nanostructures. Journal of Physics: Condensed Matter 28, 155302 (2016).

3) Yang M. Cui M. Y. Zhang S. Y. Xiang H. P. *, Guo W. B. He Z. Z. Two S=1/2 one-dimensional barium copper phosphates showing antiferromagnetic and ferromagnetic intrachain interactions. Dalton Transactions 45, 3319 (2016).  
4) Zhang S. Y., Xiang H. P.*, Guo W. B., Tang Y. Y., Cui M. Y., He Z. Z. Synthesis, characterization, and mechanism analysis of S = 2 quasi-one-dimensional ferromagnetic semiconductor Pb2Mn(VO4)2(OH). Dalton Transactions 45, 7022 (2016).  
5) Xiang H. P. *, Tang Y. Y., Zhang S. Y., He Z. Z.  Intra-chain superexchange couplings in quasi-1D 3d transition-metal magnetic compounds. Journal of Physics: Condensed Matter 28, 276003 (2016).
6) Xiang H. P., Zhang X., Neuhauser D., Lu G., Size-dependent plasmonic resonances from large-scale quantum simulations. Journal of Physical Chemistry Letters 5, 1163 (2014).
7) Chaudhuri, D., Xiang H. P., Lefkidis, G., Huebner, W., Laser-induced ultrafast spin dynamics in di-, tri- and tetranuclear nickel clusters, and the M process. Physical Review B 90, 245113(2014).
8) Xiang H. P. *, Lefkidis G., Hübner W., First-principles study of the ultrafast, laser-induced spin transferability in the multi-center magnetic cluster Ni3Na2. Journal of Superconductivity and Novel Magnetism 26, 2001 (2013).
9) Xiang H. P. *, Lefkidis G., Hübner W. Unified theory of ultrafast femtosecond and conventional picosecond magnetic dynamics in the distorted metallic three-center magnetic cluster Ni3Na2. Physical Review B 86, 134402 (2012).
10) Li C., Jin W., Xiang H. P., Lefkidis G., Hübner W. Theory of laser-induced ultrafast magneto-optic spin flip and transfer in charged two-magnetic-center nanostructures: role of bridging atoms. Physical Review B 84, 054415 (2011).
11) Tang X. J., Xiang H. P., Liu X. H., Dronskowski R. A ferromagnetic carbodiimide: Cr2(NCN)3. Angewandte Chemie 122, 4846 (2010).  
12) Xiang H. P., Dronskowski R., Eck B., Tchougreeff A L. Influence of Coulomb correlation and spin-orbital coupling on the electronic and magnetic structures of MNCN (M = Fe, Co, Ni). Journal of Physical Chemistry A 114, 12345 (2010).
13) Xiang H. P., Liu X. H., Dronskowski R. A theoretical re-investigation of the electronic structure of CuNCN: the influence of packing on the magnetic properties. Journal of Physical Chemistry C 113, 18891(2009).
14) Xiang H. P., Liu X. J., Meng J., Wu Z. J., Structural stability and magnetic coupling in CaCu3Co4O12 from first principles. Journal of Physics: Condensed Matter 21, 045501(2009).
15) Xiang H. P., Wang J. P., Meng J., Wu Z. J., Ferrimagnetic and semiconducting CaCu3Fe2Sb2O12 by first principle. Computational Material Science 46, 307 (2009).
16) Xiang H. P., Wu Z. J., Ab initio study on the electronic, magnetic and mechanical properties of CaCu3V4O12. Inorganic Chemistry 47, 2706 (2008).
17) Xiang H. P., Liu X. J., Hao X. F., Meng J., Wu Z. J., First-principles study on the structural stability and electronic properties of Ba2MIrO6 (M=La, Y). Journal of Alloys and Compounds 457, 571 (2008).
18) Xiang H. P., Liu X. J., Zhao E. J., Meng J., Wu Z. J., Magnetic and electronic properties of CaCu3Cr4O12 and CaCu3Cr2Sb2O12 by first-principles density functional calculation. Inorganic Chemistry 46, 9575 (2007).
19) Xiang H. P., Liu X. J., Zhao E. J., Meng J., Wu Z. J., Ferrimagnetic and half-metallic CaCu3Fe4O12: Prediction from first principles investigation. Applied Physics Letters 91, 011903(2007).  



Pre:Song Ye

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