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个人简介

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

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

近期论文

查看导师新发文章 (温馨提示:请注意重名现象,建议点开原文通过作者单位确认)

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 Yb1-xTmxAl3. Intermetallics 2011, 19, 1020-1023. 11. Naihua Miao; Baisheng Sa; Jian Zhou; Lihuaxu Xu; Zhimei Sun; Rajeev Ahuja. Investigation on Ge5-xSbxTe5 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 Yb1-xMxAl3 (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.

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