已在Phys. Rev. Letter. (3)、Phys. Rev. B (22)、Acta Mater. (8)、Appl. Phys. Lett. (5)等学术期刊上发表SCI论文70余篇。近5年论文目录如下(按时间倒序排列，*为通讯作者)：
1. Magnetic ordering and physical stability of X2Mn1+xSn1？x (X=Ru, Os, Co, Rh, Ni, Pd, Cu, and Ag) Heusler alloys from a first-principles study. Chun-Mei Li*, Qing-Miao Hu, , Rui Yang, B？rje Johansson, Levente Vitos, Phys. Rev. B 2013; 88: 014109.
2. First-principles study of fcc-Ag/bcc-Fe interfaces. Song Lu*, Qing-Miao Hu, Marko PJ Punkkinen, B？rje Johansson, Levente Vitos, Phys. Rev. B 2013; 87: 224104.
3. Magnetic properties and temperature-dependent half-metallicity of Co2Mn(Ga1-xZx) (Z=Si, Ge, Sn) from first-principles calculation, Hu-Bin Luo, Qing-Miao Hu*, Chun-Mei Li, Rui Yang, B？rje Johansson, Levente Vitos, Journal of Physics: Condensed Matter 2013; 25: 156003.
4. Lattice parameters and relative stability of a￠￠ phase in binary titanium alloys from first-principles calculations. Chun-Xia Li, Hu-Bin Luo, Qing-Miao Hu*, Rui Yang, Fu-Xing Yin, Osamu Umezawa, Solid State Communications 2013;159: 70.
5. Basal-plane stacking fault energy of hexagonal close-packed metals based on the Ising model. Qing-Miao Hu*, Rui Yang, Acta Materialia 2013; 61: 1136.
6. Role of magnetic and atomic ordering in the martensitic transformation of Ni-Mn-In from a first-principles study. Chun-Mei Li*, Hu-Bin Luo, Qing-Miao Hu, Rui Yang, Borje Johansson, Levente Vitos, Physical Review B 2012; 86: 214205.
7. Phase stability of Ni2(Mn1-xFex)Ga: A first-principles study. Hu-Bin Luo, Qing-Miao Hu*, Chun-Mei Li, Rui Yang, Borje Johansson, Levente Vitos, Physical Review B 2012; 86: 024427.
8. Atomic-scale modeling of the dynamics of titanium oxidation. Ling-Gang Zhu, Qing-Miao Hu*, Rui Yang, Graeme Ackland*, Journal of Physical Chemistry C 2012; 116: 24201.
9. Determining the minimum grain size in severe plastic deformation process via first-principles calculations. Song Lu*, Qing-Miao Hu, Erna Kristina Delzeg-Czirjak, B？rje Johansson, Levente Vitos, Acta Materialia 2012; 60: 4506.
10. Predicted suppression of the superconducting transition of new high-pressure yttrium phases with increasing pressure from first-principles calculations. Yue Chen*, Qing-Miao Hu, Rui Yang, Physical Review Letters 2012; 109: 157004.
11. Theoretical investigations of interstitial atoms in bcc metals: Local lattice distortion and diffusion barrier. Chun-Xia Li, Hu-Bin Luo, Qing-Miao Hu*, Fu-Xing Yin, Osamu Umezawa, Rui Yang, Computational Materials Science 2012; 58: 67.
12. Binding of an oxide layer to a metal: The case of Ti(1010)/TiO2(100). Ling-Gang Zhu, Qing-Miao Hu, Rui Yang, Graeme Ackland*, Journal of Physical Chemistry C 2012; 116: 4224.
13. Composition dependent elastic modulus and phase stability of Ni2MnGa based ferromagnetic shape memory alloys. Qing-Miao Hu*, Hu-Bin Luo, Chun-Mei Li, Levente Vitos, Rui Yang*, Science China: Technological Science 2012; 55: 395. (invited review).
14. Electronic and magnetic properties of Fe3-x CrxSi ordered alloys from first principles. Bothina Hamad*, Jamil Khalifeh, Qing-Miao Hu, Claude Demangeat, Journal of Applied Physics 2012; 47: 797.
15. (Nd1.5Mg0.5)Ni7-Based Compounds: Structural and Hydrogen Storage Properties. Qingan Zhang*, Bin Bao, Miaohui Fang, Choa-Ren Liu, Qing-Miao Hu, Fang Fang, Dalin Sun, Liuzhang Ouyang, Min Zhu, Inorganic Chemistry 2012; 51: 2976.
16. The effect of defects on the electronic and magnetic properties of Fe2MnSi Heusler alloy. Bothina Hamad*, Qing-Miao Hu, Physica Status Solidi 2011; 248: 2893.
17. Stacking fault energies of Mn, Co and Nb alloyed austenitic stainless steels. Song Lu*, Qing-Miao Hu, B？rje Johansson, Levente Vitos, Acta Materialia 2011; 59: 5728.
18. Strengthening of g-TiAl-Nb by short-range ordering of point defects. Yu-Juan Li, Qing-Miao Hu*, Dong-Sheng Xu, Rui Yang, Intermetallics 2011; 19: 793.
19. Surface properties of 3d transition metals. M. P. J. Punkkinen, Q.-M. Hu, S. K. Kwon, B. Johansson, J. Kollar, and L. Vitos*, Philosophical Magazine 2011; 91: 3627.
20. Energetic effects of dopants on the eutectoid decomposition of Nb-Si in situ composites. Yue Chen*, Qing-Miao Hu, and Rui Yang, Philosophical Magazine Letters 2011; 91: 640.
21. P6222 phase of yttrium above 206 GPa from first principles. Yue Chen*, Qing-Miao Hu, and Rui Yang, Physical Review B 2011; 84: 132101.
22. Site preference and elastic properties of Fe-, Co-, and Cu-doped Ni2MnGa shape memory alloys from first principles. Chun-Mei Li, Hu-Bin Luo, Qing-Miao Hu*, Rui Yang, B？rje Johansson, Levente Vitos, Physical Review B 2011; 84: 024206.
23. Interplay between temperature and composition effects on the martensitic transformation in Ni2+xMn1-xGa alloys. Chun-Mei Li, Qing-Miao Hu*, Rui Yang, B？rje Johansson, Levente Vitos, Applied Physics Letters 2011; 98: 261903.
24. Temperature dependence of elastic properties of Ni2+xMn1？xGa and Ni2Mn(Ga1？xAlx) from first principles. Chun-Mei Li, Hu-Bin Luo, Qing-Miao Hu*, Rui Yang, B？rje Johansson, Levente Vitos, Physical Review B 2011; 84: 174117.
25. Theoretical investigation of the effects of composition and atomic disordering on the properties of Ni2Mn(Al1-xGax) alloy. Hu-Bin Luo, Chun-Mei Li, Qing-Miao Hu*, Rui Yang, B？rje Johansson, Levente Vitos, Acta Materialia 2011; 59: 971.
26. First-principles investigations of the five-layer modulated martensitic structure in Ni2Mn(AlxGa1-x) alloys. Hu-Bin Luo, Chun-Mei Li, Qing-Miao Hu*, Svetlana E. Kulkova, B？rje Johansson, Levente Vitos, Rui Yang, Acta Materialia 2011; 59: 5938.
27. Composition and orientation dependence of the interfacial energy in Fe-Cr stainless steel alloys. Song Lu*, Qing-Miao Hu, B？rje Johansson, Levente Vitos, Rui Yang, Physica Status Solidi B 2011; 248: 2087.
28. First-principles determination of the α-α￠ interfacial energy in Fe-Cr alloys. Song Lu, Qing-Miao Hu*, Rui Yang, B？rje Johansson, Levente Vitos, Physical Review B 2010; 82: 195103.
29. The electronic structure and spin polarization of Fe(3-x)MnxSi and Fe(3-y)MnSiy alloys. Bothina Hamad, Jamiil Khalifeh, Ibrahim Abu Alijarayesh, Claude Demangeat, Hu-Bin Luo, Qing-Miao Hu, Journal of Applied Physics 2010; 107: 093911.
30. Magnetoelastic effects in Ni2Mn1+xGa1？x alloys from first-principles calculations. Qing-Miao Hu*, Chun-Mei Li, Svetlana E. Kulkova, Rui Yang, B？rje Johansson, Levente Vitos , Physical Review B 2010; 81: 064108.
31. First-principles study of the elastic properties of In-Tl random alloys. Chun-Mei Li*, Qing-Miao Hu, Rui Yang, B？rje Johansson, Levente Vitos, Physical Review B 2010; 82: 094201.
32. First-principles investigation of the composition dependent properties of Ni2+xMn1-xGa shape-memory alloys. Chun-Mei Li, Hu-Bin Luo, Qing-Miao Hu*, Rui Yang, Borje Johansson, and Levente Vitios, Physical Review B 2010; 82: 024201.
33. Static equation of state of bcc iron. H.L. Zhang, S. Lu, M.P.J. Punkkinen, Qing-Miao Hu, B？rje Johansson, and Levente Vitios, Physical Review B 2010; 82: 132409.
34. Site occupancy, magnetic moments, and elastic constants of off-stoichiometric Ni2MnGa from first-principles calculations. Q.M. Hu*, C.M. Li, R. Yang, S.E. Kulkova, D.I. Bazhanov, B. Johansson, L. Vitos, Phys. Rev. B 2009; 79: 144112.
35. Rare earth elements in a-Ti: A first-principles investigation. S. Lu, Q.M. Hu*, R. Yang, B. Johansson, L. Vitos, Comput. Mater. Sci 2009; 46: 1187.
36. A comparative study of elastic constants of NiTi and NiAl alloys from first-principle calculations. Jian-Min Lu*, Qing-Miao Hu, and Rui Yang, Journal of Material Science Technology 2009; 25: 215.
37. First-principles investigations of point defect behavior and elastic properties of TiNi based alloys. Jian-Min Lu*, Qing-Miao Hu, and Rui Yang, Advanced Intermetallic-Based Alloys for Extreme Environment and Energy Applications 2009; 1128: 525. (MRS Symposium Proceedings)
38. Phase stability and elastic modulus of Ti alloys containing Nb, Zr, and/or Sn from first principles calculations. Q.M. Hu*, S.J. Li, Y.L. Hao, R. Yang, B. Johansson, L. Vitos, Applied Physics Letters 2008; 93: 121902.
39. Elastic stability of b-Ti under pressure calculated using first-principles plane-wave pseudopotential method. Qing-Miao Hu*, Song Lu, Rui Yang, Physical Review B 2008; 78: 052102.
40. Composition dependent elastic properties and electronic structure of off-stoichiometric TiNi from first-principles calculations. Jian-Min Lu, Qing-Miao Hu*, and R. Yang, Acta Materialia 2008, 56: 4913.
41. Hardness and elastic properties of covalent/ionic solid solutions from first-principles theory. Q.M. Hu*, K. Kadas, S. Hogmark, R. Yang, B. Johansson, L. Vitos, Journal of Applied Physics 2008, 103: 083505.
42. Alloying effects of Zr on the properties of TiNi from first-principles calculations. Q.M. Hu*, R. Yang, J.M. Lu, L. Wang, B. Johansson, and L. Vitos, Physical Review B 2007; 76: 224201.
43. Predicting hardness of covalent/ionic solid solutions from first-principles theory. Q.M. Hu*, K. Kadas, S. Hogmark, R. Yang, B. Johansson, L. Vitos, Appl. Phys. Lett. 2007; 91: 121918.
44. Interaction between hydrogen and alloying atom in palladium. Y.J. Li, S.E. Kulkova, Q.M. Hu*, D.I. Bazhanov, D.S. Xu, Y.L. Hao, and R. Yang, Phys. Rev. B 2007; 76: 064110.
45. Point defects and their interaction in TiNi from frist-principles calculations. J.M. Lu, Q.M. Hu*, L. Wang, Y.J. Li, D.S. Xu and R. Yang, Physical Review B 2007; 75: 094108.
46. Towards an exact treatment of exchange and correlation in materials: Application to the “CO adsorption puzzle” and other systems. Qing-Miao Hu*, Karsten Reuter, and Matthias Scheffler, Physical Review Letters 2007; 98: 176103. Highlighted by Science 2007; 316: 662.
47. Features of Hydrogen Interaction in the Pd-Based Alloys with 3d Transition Metals. R.F. Minibaev, D.I. Bazhanov, A.A. Katsnelson, S.E. Kulkova, D.S. Xu, Q.M. Hu, Y.L. Hao, Journal of Surface Investigation 2007; 1: 754.
