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高尚鹏
2023-05-10 09:16
  • 高尚鹏
  • 高尚鹏 - 教授/博士生导师-复旦大学-材料科学系-个人资料

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近期论文


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)
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)
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).
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)
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)
J. Y. Lu, S. P. Gao. Theoretical ELNES fingerprints of BC2N polytypes. Computational Materials Science 68 335-341 (2013).
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)
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)
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)
T. Zhu, S. P. Gao. GW calculations of the band gaps of BC2N polytypes. Euro. Phys. J. B 85 285 (2012)
Y. Xu, S. P. Gao. Band gap of C3N4 in the GW approximation. Int. J. Hydrogen Energy 37 11072-11080 (2012)
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)
S. P. Gao, T. Zhu. Quasiparticle band structure calculation for SiC using self-consistent GW method. Acta Physica Sinica. 61(13) 137103 (2012)
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)
X. Gu, S. P. Gao. Ab initio calculation of pressure-induced phase transition of TiN polytypes. Acta Physica Sinica. 60(5) 057102 (2011)
S. P. Gao. Ab initio calculation of ELNES/XANES of BeO polymorphs. Phys. Status Solidi b. 247 2190-2194 (2010)
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)
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).

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