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联系方式

电话：18506035550

E-mail：bssa@fzu.edu.cn

个人主页：www.researcherid.com/rid/B-6063-2012
 http://scholar.google.com/citations?user=uMwMGHkAAAAJ&hl

个人简历

2014年8月起于福州大学材料科学与工程学院工作
 2008年9月-2014年6月             厦门大学 材料科学与工程系 (硕博连读) 博士
      2013年1月–2014年6月    2011能源材料化学协同创新中心 博士生
      2011年10月–2012年9月 瑞典皇家理工学院（KTH）  国家公派联合培养
      2010年1月–2010年3月    韩国东国大学 访问交流
 2004年9月-2008年7月             厦门大学 材料科学与工程系 本科

社会兼职

荣誉称号

教学情况

研究领域

拓扑绝缘体，热电材料，光催化材料等先进功能材料的多尺度模拟设计

论著成果

学术论文：
 1. Baisheng Sa; Jian Zhou; Zhimei Sun; Junji Tominaga;  Rajeev Ahuja. Topological Insulating in GeTe/Sb₂Te₃ Phase-Change  Superlattice. Physical Review Letters 2012, 109 (9),  096802.
 2. Baisheng Sa; Jian Zhou; Zhitang  Song; Zhimei Sun;  Rajeev Ahuja. Pressure-induced topological insulating behavior in the ternary  chalcogenide Ge₂Sb₂Te₅. Physical  Review B 2011, 84 (8), 085130.
 3. Baisheng Sa; Jian Zhou; Zhimei Sun; Rajeev Ahuja.  Strain-induced topological insulating behavior in the ternary chalcogenide Ge₂Sb₂Te₅. Europhysics  Letters (EPL) 2012, 97, 27003.
 4. Baisheng Sa; Zhimei Sun. Electron interactions and  Dirac fermions in graphene-Ge₂Sb₂Te₅ superlattices. Journal  of Applied Physics 2014, 115 (23), 233714.
 5. Baisheng Sa; Naihua Miao; Jian Zhou; Zhimei Sun; Rajeev  Ahuja. Ab initio study of the structure and chemical bonding of stable Ge₃Sb₂Te₆. Physical  Chemistry Chemical Physics 2010, 12, 1585-1588.
 6. Baisheng Sa; Zhimei Sun; Thanayut Kaewmaraya; Jian  Zhou; Rajeev Ahuja. Structural and Vibrational Properties of Layered Data  Storage Material: Ge₂Sb₂Te₅. Science  of Advanced Materials 2013, 5 (10),  1493-1497.
 7. Baisheng Sa; Jian Zhou; Rajeev Ahuja; Zhimei Sun.  First-principles investigations of electronic and mechanical properties for  stable Ge₂Sb₂Te₅ with van der Waals  corrections. Computational Materials Science 2014, 82,  66-69.
 8. Baisheng Sa; Nahihua Miao; Jian Zhou; Zhitang Song;  Zhimei Sun; Rajeev Ahuja. Phase stability and electronic structure of Si₂Sb₂Te₅ phase-change  material. Journal of Physics and Chemistry of Solids 2010, 71,  1165-1167.
 9. Baisheng Sa; Jian Zhou; Zhimei Sun. First-principles  investigation of mechanical and thermodynamic properties of the rare earth  intermetallic YbAl₃ under pressure. Intermetallics 2012,22,  92-98.
 10. Baisheng Sa; Jian Zhou; Zhimei Sun. Electronic  mechanism of shear modulus enhancement in rare earth intermetallics Yb_1-xTm_xAl₃. Intermetallics 2011, 19,  1020-1023.
 11. Naihua Miao; Baisheng Sa; Jian Zhou; Lihuaxu Xu;  Zhimei Sun; Rajeev Ahuja. Investigation on Ge_5-xSb_xTe₅ phase-change  materials by first-principles method. Applied Physics A: Materials  Science & Processing 2010, 99 (4),  961-964.
 12. Naihua Miao; Baisheng Sa; Jian Zhou; Zhimei Sun;  Andreas Blomqvist; Rajeev Ahuja. First-principles investigation on the phase  stability and chemical bonding of phase-change random alloys. Solid  State Communications 2010, 150 (29-30),  1375-1377.
 13. Naihua Miao; Baisheng Sa; Jian Zhou; Zhimei Sun;  Rajeev Ahuja. Mechanical properties and electronic structure of the  incompressible rhenium carbides and nitrides: A first-principles study. Solid  State Communications 2011, 151 (23),  1842-1845.
 14. Naihua Miao; Baisheng Sa; Jian Zhou; Zhimei Sun.  Theoretical investigation on the transition-metal borides with Ta₃B₄-type  structure: A class of hard and refractory materials. Computational  Materials Science 2011, 50 (4), 1559-1566.
 15. Zhonglu Guo; Baisheng Sa; Jian Zhou; Zhimei Sun. Role  of oxygen vacancies in the resistive switching of SrZrO₃ for  resistance random access memory. Journal of Alloys and  Compounds 2013, 580, 148-151.
 16. Zhonglu Guo; Baisheng Sa; Biswarup Pathak; Jian Zhou;  Rajeev Ahuja; Zhimei Sun. Band gap engineering in huge-gap semiconductor  SrZrO₃ for visible-light photocatalysis. International  Journal of Hydrogen Energy 2014, 39 (5),  2042-2048.
 17. Jian Zhou; Baisheng Sa; Zhimei Sun. First-principles  investigations on phase stability and electronic structures of Yb_1-xM_xAl₃ (M=Ho,  Er and Tm) alloys. Intermetallics 2010, 18 (12),  2394-2398.
 18. Yinggan Zhang; Baisheng Sa; Jian Zhou; Zhimei Sun.  First principles investigation of the structure and electronic properties of  Cu₂Te. Computational Materials Science 2014, 81,  163-169.
 19. Jiamin Liao; Baisheng Sa; Jian Zhou; Rajeev Ahuja;  Zhimei Sun. Design of High-Efficiency Visible-Light Photocatalysts for Water  Splitting: MoS2/AlN(GaN) Heterostructures. The Journal of Physical  Chemistry C 2014, 118 (31), 17594-17599.
 20. Zhimei Sun; Shiwen Tian; Baisheng Sa. Investigation of  the structure and properties of rhombohedral Cu–Ge–Te alloys by ab initio calculations. Intermetallics 2013, 32,  292-296.
 21. Zhimei Sun; Yuanchun Pan; Baisheng Sa; Jian Zhou. Ab  initio study on hexagonal Ge₂Sb₂Te₅-a phase-change  material for nonvolatile memories. Materials Science Forum 2011, 687,  7-11.
 22. Peng Liu; Jawad Nisar; Baisheng Sa; Biswarup Pathak;  Rajeev Ahuja. Anion-Anion Mediated Coupling in Layered Perovskite La₂Ti₂O₇ for  Visible Light Photocatalysis. The Journal of Physical Chemistry  C 2013, 117 (27), 13845-13852.
 23. Thanayut Kaewmaraya; Abir De Sarkar; Baisheng Sa; Z.  Sun; Rajeev Ahuja. Strain-induced tunability of optical and photocatalytic  properties of ZnO mono-layer nanosheet. Computational Materials  Science 2014, 91 (0), 38-42.
 24. Zhimei Sun; Yuanchun Pan; Jian Zhou; Baisheng Sa;  Rajeev Ahuja. Origin of p-type conductivity in layered nGeTe·mSb₂Te₃chalcogenide  semiconductors. Physical Review B 2011, 83 (11),  113201.
 25. Xiaochun Huang; Xinyu Zhang; Suhong Zhang; Yan Zhu; Baisheng  Sa; Jinliang Ning; Riping Liu. The Electronic Origin of the  Underestimated Trigonal Shear Constant of Zr_1-xNb_x Super  Alloys from First-Principles Calculations. Science of Advanced  Materials 2014, 6 (4), 659-664.
 26. Xiaochun Huang; Xinyu Zhang; Yong Liu; Yidong Wu; Baisheng Sa;  Mingzhen Ma; Zhimei Sun; Riping Liu. Different topological insulating  behavior in β-GaS and GaS-II under  uniaxial tension. Physical Review B 2013, 88 (23),  235301.
 27. Xuelai Li; Zhimei Sun; Feng Rao; Zhitang Song; Weili Liu; Baisheng  Sa. Local atomic structure in molten Si₃Sb₂Te₃ phase  change material. Solid State Communications 2012, 152 (2),  100-103.