基本介紹
- 中文名：胡青苗
- 國籍：Hu Qingmiao
- 民族：漢族
- 學位/學歷：博士研究生
- 性別：男
基本信息,簡歷,教育簡歷,工作簡歷,研究領域,代表論著,學術活動,
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。
