研究队伍
院士专家
研究部主任
博士生导师
杰出青年基金获得者
优秀青年基金获得者
万人计划
创新人才推进计划
研究员
副研究员
胡青苗
性 别 最高学历 博士研究生
职 称 研究员 专家类别 博士生导师
部 门 沈阳先进材料研发中心 钛合金研究部
通讯地址 辽宁省沈阳市沈河区文化路72号,中国科学院金属研究所,钛合金研究部
邮政编码 110016 电子邮件 qmhu@imr.ac.cn
电 话 +86-24-23971813 传 真 +86-24-23891320
简历:

  教育简历:

  1998.03-2001.11:中科院金属研究所材料学专业,获博士学位;
  
1995.09-1998.03:东北大学材料物理专业,获硕士学位;
  
1989.09-1993.07:东北大学金属物理专业,获学士学位。

  工作简历:

  2009.10   至今:中科院金属所,材料物理专业,研究员;
  
2003.07-2009.09:中科院金属所,材料物理专业,副研究员;
  
2006.09-2007.08:公派瑞典皇家工学院材料科学与工程系访问研究,应用材料物理专业,访问学者;
  
2003.09-2005.09:德国马普学会Fritz-Haber研究所访问研究,材料物理专业,博士后、洪堡学者(Humboldt Research Fellow)
  
2001.11-2003.05:中科院金属所,材料物理专业,博士后;
  
1993.07-1995.09:安徽省马鞍山市马钢合力公司,助理工程师。

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

承担科研项目情况:
社会任职:
获奖及荣誉:
代表论著:

  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, Börje 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, Börje 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, Börje 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, Börje 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, Börje 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, Börje 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, Börje 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, Börje 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, Börje 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, Börje 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, Börje 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, Börje 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, Börje 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, Börje 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, Börje 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.

学术活动:

  Atomic Scale Challenges in Advanced Materials Defects in Materials. 2013.08. 22-23; Turku, Finland. Invited Lecture.

  LinkSCMME. 2013.09.08-10; Amman, Jordan. Invited Lecture.

  应邀为金属学报、中国科学、自然科学进展、中国有色金属学报、Physical Review Letters, Physical Review B, Intermetallics, Materials Letters, Journal of Chemical Physics, Journal of Physical Chemistry of Solid, Physica B等国内外期刊审稿。

  • 应邀担任自然出版集团(Nature Publishing Group)在线开放获取杂志Scientific Report编委。

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