胡青苗

胡青苗,男,學位是博士研究生,1998年03月-2001年11月:中科院金屬研究所材料學專業,獲博士學位。

基本信息

胡青苗

性 別 男

最高學歷 博士研究生

職 稱 研究員

專家類別 博士生導師

部 門 瀋陽先進材料研發中心 鈦合金研究部

通訊地址 遼寧省瀋陽市瀋河區文化路72號,中國科學院金屬研究所,鈦合金研究部

簡歷

教育簡歷

1995年09月-1998年03月:東北大學材料物理專業,獲碩士學位;

1989年09月-1993年07月:東北大學金屬物理專業,獲學士學位。

工作簡歷

2009年10月 至今:中科院金屬所,材料物理專業,研究員;

2003年07月-2009年09月:中科院金屬所,材料物理專業,副研究員;

2006年09月-2007年08月:公派瑞典皇家工學院材料科學與工程系訪問研究,套用材料物理專業,訪問學者;

2003年09月-2005年09月:德國馬普學會Fritz-Haber研究所訪問研究,材料物理專業,博士後、洪堡學者(Humboldt Research Fellow);

2001年11月-2003年05月:中科院金屬所,材料物理專業,博士後;

1993年07月-1995年09月:安徽省馬鞍山市馬鋼合力公司,助理工程師。

研究領域

複雜工程合金成分-結構-組織-性能關係的第一原理研究。目前主要研究方向為:

· 金屬中的相穩定性、相變及相界面性質

· 金屬中的結構缺陷與力學性能的關係

· 金屬的氧化

代表論著

已在Phys. Rev. Letter. (3)、Phys. Rev. B (21)、Acta Mater. (7)、Appl. Phys. Lett. (5)等學術期刊上發表SCI論文60餘篇。近5年論文目錄如下(按時間倒序排列,*為通訊作者):

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

2. First-principles study of fcc-Ag/bcc-Fe interfaces. Song Lu*, Qing-Miao Hu, Marko PJ Punkkinen, Börje Johansson, Levente Vitos, Phys. Rev.

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

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

5. Basal-plane stacking fault energy of hexagonal close-packed metals based on the Ising model. Qing-Miao Hu*, Rui Yang, Acta Materialia

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

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

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

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

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

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

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

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

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

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

16. The effect of defects on the electronic and magnetic properties of Fe2MnSi Heusler alloy. Bothina Hamad*, Qing-Miao Hu, Physica Status Solidi

17. Stacking fault energies of Mn, Co and Nb alloyed austenitic stainless steels. Song Lu*, Qing-Miao Hu, Börje Johansson, Levente Vitos, Acta Materialia

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

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

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

21. P6222 phase of yttrium above 206 GPa from first principles. Yue Chen*, Qing-Miao Hu, and Rui Yang, Physical Review B

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

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

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

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

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

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

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

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

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

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

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

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

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

35. Rare earth elements in a-Ti: A first-principles investigation. S. Lu, Q.M. Hu*, R. Yang, B. Johansson, L. Vitos, Comput. Mater. Sc

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

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

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

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

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

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 Physic

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

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.

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

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

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

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

學術活動

· Atomic Scale Challenges in Advanced Materials Defects in Materials. Turku, Finland. Invited Lecture.

· LinkSCMME.Amman, Jordan. Invited Lecture.

· 應邀為金屬學報、中國科學、自然科學進展、中國有色金屬學報、Physical Review Letters, Physical Review B, Intermetallics, Materials Letters, Journal of Chemical Physics, Journal of Physical Chemistry of Solid, Physica B等國內外期刊審稿。

相關詞條

熱門詞條

聯絡我們