研究领域
复杂工程合金成分-结构-组织-性能关系的第一原理研究。目前主要研究方向为：
• 金属中的相稳定性、相变及相界面性质
• 金属中的结构缺陷与力学性能的关系
• 金属的氧化
近期论文
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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, Börje Johansson, Levente Vitos, Phys. Rev. B 2013; 88: 014109.
First-principles study of fcc-Ag/bcc-Fe interfaces. Song Lu*, Qing-Miao Hu, Marko PJ Punkkinen, Börje Johansson, Levente Vitos, Phys. Rev. B 2013; 87: 224104.
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, Börje Johansson, Levente Vitos, Journal of Physics: Condensed Matter 2013; 25: 156003.
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.
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.
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.
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.
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.
Determining the minimum grain size in severe plastic deformation process via first-principles calculations. Song Lu*, Qing-Miao Hu, Erna Kristina Delzeg-Czirjak, Börje Johansson, Levente Vitos, Acta Materialia 2012; 60: 4506.
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.
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.
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.
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).
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.
(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.
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.
Stacking fault energies of Mn, Co and Nb alloyed austenitic stainless steels. Song Lu*, Qing-Miao Hu, Börje Johansson, Levente Vitos, Acta Materialia 2011; 59: 5728.
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.
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.
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.
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