Ma'anshan Iron & Steel Co., Assistant Engieer.
Institute of Metal Research, CAS, Post-doctoral Research Fellow.
Fritz-Haber Institute, Berlin, Post-doctoral Research Fellow and then
Humboldt Research Fellow.
Institute of Technology, Applied Materials Physics Group, Department of
Materials Science and Engineering, Visiting Research Fellow.
Associate Professor, Institute of Metal Research, CAS.
2009.10 to now, Professor, Institute of Metal Research, CAS.
Academic Honors and
2004, Humboldt Research Fellow.
2005, Outstanding Scholar,
Institute of Metal Research, CAS.
Has published more than 20 papers in
Phys. Rev. Lett., Phys. Rev. B., Appl. Phys. Lett., Acta Mater.,
J. Appl. Phys, etc.
Delivered 4 invited lectures at
Was invited as reviewer for Acta
Matallurgica Sinica, Science in China, Progress in Natural Science
(China), Acta Mater., J. Chem. Phys, Mater. Lett., Intermetallics,
Member of Editorial Board of the open
journal of Bentham: The Open
Condensed Matter Physics Journal.
List of Publications
Magnetoelastic effects in Ni2Mn1+xGa1-x alloys from first-principles calculations, Qing-Miao Hu, Chun-Mei Li, Svetlana E. Kulkova, Rui Yang, Borje Johansson, and Levente Vitos, Phys. Rev. B 2010, 81(064108).
Site-occupancy, magnetic moments, and elastic constants of off-stoichiometric Ni2MnGa from first-principles calculations, Qing-Miao Hu, Chun-Mei Li, Rui Yang, Svetlana E. Kulkova, Dmitry I. Bazhanov, Borje Johansson, and Levente Vitos, Phys. Rev. B 2009; 79(144112).
First-principles investigations of point defect behavior and elastic properties of TiNi based alloys, Jian-Min Lu, Qing-Miao Hu, and Rui Yang, Mater. Res. Soc. Symp. Proc. 2009; 1128 (U09-03).
Rare earth elements in alpha-Ti: A first-principles investigation, Song Lu, Qing-Miao Hu, Rui Yang, Borje Johansson, and Levente Vitos, Comput. Mater. Sci 2009; 46(1187).
A comparative study of
elastic constants of NiTi and NiAl alloys from first-principles
calculations, Jian-Min Lu, Qing-Miao Hu, Rui Yang, J. Mater. Sci.
Technol. 2009; 25(215).
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, Appl. Phys. Lett. 2008; 93 (121902).
elastic properties and electronic structures of off-stoichiometric TiNi
from first-principles calculations, Jian-Min Lu, Qing-Miao Hu, Rui
Yang, Acta Mater. 2008; 56 (4913).
Elastic stability of beta-Ti
under pressure calculated using first-principles plane-wave
pseudopotential method, Qing-Miao Hu, Song Lu, Rui Yang, Phys. Rev. B
2008; 78: 052102.
Hardness and elastic
properties of covalent/ionic solid solutions for first-principles
theory, Q.M. Hu, K. Kadas, S. Hogmark, R. Yang, B. Johansson, L. Vitos,
J. Appl. Phys. 2008; 103: 083505.
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, Phys. Rev. B, 2007;
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.
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.
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, Phys. Rev. B 2007; 75:
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, Phys. Rev. Lett. 2007;
98: 176103. Highlighted by Science 2007; 316: 662.
Mechanical properties of
structure materials from first-principles, Qing Miao Hu and Rui
Yang, Curr. Opin. in Solid State Mater. Sci. 2006; 10: 19.
Point defects and
mechanical behavior of titanium alloys and intermetallic compounds,
D.X. Xu, Q.M. Hu, J.M. Lu, Y. L. Hao, R. Yang, S.E. Kulkova, D.I.
Bazhanov, J. Phys. 2006; 29: 220.
alloy with unstable plastic deformation, Y.L. Hao, S.J. Li, S.Y.
Sun, C.Y. Zheng, Q.M. Hu, R. Yang, Appl. Phys. Lett. 2005; 87: 091906.
Study of hydrogen
absorption in palladium alloys, S.E. Kulkova, S.V. Eremeev, S.S.
Kulkov, D.I. Bazhanov, Q.M. Hu, D.S. Xu, Y.L. Hao, Phys. Mesomechanics
2005; 8: 25.
Concentrated point defects
in and order-disorder transition temperature of intermetallic
compounds, Q.M. Hu, R. Yang, Y.L. Hao, D.S. Xu, D. Li, Phys. Rev.
Lett. 2004; 92: 185505.
Bonding characteristics of
micro-alloyed B2 NiAl in relation to site occupancies and phase
stability, Y.L. Hao, R. Yang, Q.M. Hu, D. Li, Y. Song, and M.
Niinomi, Acta Mater. 2003; 51: 5545.
Geometric and electronic
structure of Ti2AlX(X=V, Nb, Ta), Q. M. Hu, R. Yang, D. S. Xu, Y.
L. Hao, D. Li, and W. T. Wu, Phys. Rev. B 2003; 68: 054102.
Energetics and electronic
structure of a grain boundary and surface of B and/or H doped
Ni3Al, Q. M. Hu, R. Yang, D. S. Xu, D. Li, and W. T. Wu, Phys.
Rev B 2003; 67: 224203.
investigations of ordering in ?-Ti solid solutions, Q. M. Hu, D.
S. Xu, R. Yang, D. Li, W. T. Wu, Philos. Mag. 2003; 83: 217.
investigations of solute-H interaction in alpha-Ti solid solutions,
Q. M. Hu, D. S. Xu, R. Yang, D. Li, W. T. Wu, Phys. Rev. B 2002; 66:
investigations of solute-vacancy interaction energy and its effect on
the creep properties of ?-titanium, Q. M. Hu, D. S. Xu, D. Li,
Philos. Mag. A 2001; 81: 2809.
calculations of vacancy formation energy and solute-vacancy interaction
energy in alpha-Ti, Q. M. Hu, D. S. Xu, D. Li., Inter. J. Mater.
Product Technol. 2001; SPM I: 781-786.
Dr Qingmiao HU
Tel: 024 2397 1813
Fax: 024 2389 1320
• PhD, Institute of Metal Research, CAS, China (2001)