复旦大学材料科学系高尚鹏教授

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姓名 高尚鹏 性别 男 出生年份 1978年 联系电话 65643259 Email gaoshp@gmail.com


简历（教育背景）
1995-1999 清华大学物理系本科
1999-2004 清华大学材料系研究生
2004-2005 美国匹兹堡大学材料系博士后
2005-2007 英国剑桥大学卡文迪许实验室博士后
2008-2014，复旦大学材料科学系副教授
2014年2月起，复旦大学材料科学系博士生导师
2014年12月起，复旦大学材料科学系教授


访问经历：
2000.11-2001.2 法国国家研究中心固体物理实验室(CNRS-LPS) 访问研究生
2008.1-2008.2 英国剑桥大学、约克大学 应邀学术访问


研究方向:
材料体系主要有光催化材料、光伏材料等光电功能材料
研究方法主要为材料性质第一原理计算、电子显微学


讲授课程:
1.《半导体材料》
2.《计算材料学》
3. 《材料分析》
2012届复旦大学本(专)科毕业生“我心目中的好老师”提名奖


近年（08年以来）作为第一作者或通讯作者发表的SCI期刊论文:
(18) W. Z. Yu, J. A. Yan*, S. P. Gao*. Band gap characters and ferromagnetic/antiferromagnetic coupling in group-IV monolayers tuned by chemical species and hydrogen adsorption configurations. Nanoscale Research Letters 10: 351 (2015)
(17) J. A. Yan*, S. P. Gao*, R. Stein,  G. Coard. Tuning the electronic structure of silicene and germanene by biaxial strain and electric field. Physical Review B 91 245403 (2015)
(16) W. Z. Yu, S. P. Gao. Effect of configuration and biaxial strain to electronic structure of half-fluorinated graphene. Surface Science. 635 78-84  (2015).
(15) S. P. Gao. Band gaps and dielectric functions of cubic and hexagonal diamond polytypes calculated by many-body perturbation theory.  Physica Status Solidi B. 252(1) 235-242 (2015)
(14) T. Zhu, S. P. Gao. The Stability, electronic structure, and optical property of TiO2 polymorphs. The Journal of Physical Chemistry C 118 (21) 11385–11396  (2014)
(13) J. Y. Lu, S. P. Gao. Theoretical ELNES fingerprints of BC2N polytypes. Computational Materials Science 68 335-341 (2013).
(12) S. P. Gao, G. Cai, Y. Xu. Band structures for Ge3N4 polymorphs studied by DFT-LDA and GWA. Computational Materials Science 67 292-295 (2013)
(11) S. P. Gao. Crystal structures and band gap characters of h-BN polytypes predicted by the dispersion corrected DFT and GW method. Solid State Communications 152 1817-1820 (2012)
(10) G. Chen, S. P. Gao. Structure and electronic structure of S-doped graphitic C3N4 investigated by density functional theory. Chin. Phys. B 21(10): 107101 (2012)
(9) T. Zhu, S. P. Gao. GW calculations of the band gaps of BC2N polytypes. Euro. Phys. J. B 85 285 (2012)
(8) Y. Xu, S. P. Gao. Band gap of C3N4 in the GW approximation. Int. J. Hydrogen Energy 37 11072-11080 (2012)
(7) S. P. Gao. Cubic, wurtzite, and 4H-BN band structures calculated using GW methods and maximally localized Wannier functions interpolation. Comput. Mater. Sci. 61 266-269 (2012)
(6) S. P. Gao, T. Zhu. Quasiparticle band structure calculation for SiC using self-consistent GW method. Acta Physica Sinica. 61(13) 137103 (2012)
(5) J. Y. Lu, S. P. Gao, J. Yuan. ELNES for boron, carbon and nitrogen K-edges with different chemical environments in layered materials studied by density functional theory. Ultramicroscopy 112 61-68 (2012)
(4) X. Gu, S. P. Gao. Ab initio calculation of pressure-induced phase transition of TiN polytypes. Acta Physica Sinica. 60(5) 057102 (2011)
(3) S. P. Gao. Ab initio calculation of ELNES/XANES of BeO polymorphs. Phys. Status Solidi b. 247 2190-2194 (2010)
(2) S. P. Gao, C. J. Pickard, A. Perlov, and V. Milman. Core-level spectroscopy calculation and the plane wave pseudopotential method. J. Phys.: Condens. Matter 21: 104203 (2009)
(1) S. P. Gao, C. J. Pickard, M. C. Payne, J. Zhu, J. Yuan. Theory of Core-hole effects in 1s core-level spectroscopy of the first row elements. Phys. Rev. B 77(11): 115122 (2008).
译著（合译） 电子显微镜中的电子能量损失谱学；段晓峰、高尚鹏、张志华、谢琳、王自强译，R.F. Egerton著；北京：高等教育出版社，2011年3月。
其他成果
开发的程序2008年作为CASTEP的一个模块在Material Studio 4.4及更高版本中推出。
Royal Society Sino-British Fellowship Trust Awards (2005)