First-principles study: size-dependent optical properties for semiconducting silicon carbide nanotubes.
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S. P. Huang | D. Wu | J. Hu | H. Zhang | Z. Xie | H. Hu | W. Cheng | S. P. Huang
[1] D. Vanderbilt,et al. Soft self-consistent pseudopotentials in a generalized eigenvalue formalism. , 1990, Physical review. B, Condensed matter.
[2] S. Iijima. Helical microtubules of graphitic carbon , 1991, Nature.
[3] Jan Almlöf,et al. General methods for geometry and wave function optimization , 1992 .
[4] Heine,et al. Optimized and transferable nonlocal separable ab initio pseudopotentials. , 1993, Physical review. B, Condensed matter.
[5] Steven G. Louie,et al. Boron Nitride Nanotubes , 1995, Science.
[6] Burke,et al. Generalized Gradient Approximation Made Simple. , 1996, Physical review letters.
[7] F. Willaime,et al. Boron nitride nanotubes with reduced numbers of layers synthesized by arc discharge. , 1996, Physical review letters.
[8] Y. Bando,et al. SINGLE-WALLED B-DOPED CARBON, B/N-DOPED CARBON AND BN NANOTUBES SYNTHESIZED FROM SINGLE-WALLED CARBON NANOTUBES THROUGH A SUBSTITUTION REACTION , 1999 .
[9] Wei Ji,et al. Electronic Structure and Optical Limiting Behavior of Carbon Nanotubes , 1999 .
[10] Electronic Structures and Optical Properties of Open and Capped Carbon Nanotubes , 2000 .
[11] M. Payne,et al. Electronic structure, properties, and phase stability of inorganic crystals: A pseudopotential plane‐wave study , 2000 .
[12] A. Mookerjee,et al. Electronic structure, chemical bonding, and optical properties of paraelectric BaTiO 3 , 2000 .
[13] Y. Miyamoto,et al. Computational designing of graphitic silicon carbide and its tubular forms , 2002 .
[14] Matt Probert,et al. First-principles simulation: ideas, illustrations and the CASTEP code , 2002 .
[15] Chun‐Sing Lee,et al. Formation of silicon carbide nanotubes and nanowires via reaction of silicon (from disproportionation of silicon monoxide) with carbon nanotubes. , 2002, Journal of the American Chemical Society.
[16] M. Cai,et al. First-principles study of optical properties of barium titanate , 2003 .
[17] Madhu Menon,et al. Structure and stability of SiC nanotubes , 2004 .
[18] A. Yin,et al. Infrared absorption properties of carbon nanotubes synthesized by chemical vapor deposition , 2004 .
[19] Xiangdong Liu,et al. Density-functional theory calculations of XH3-decorated sic nanotubes (X ={C, Si}) : Structures, energetics, and electronic structures , 2005 .
[20] Controlled switching of optical emission energies in semiconducting single-walled carbon nanotubes. , 2005, Nano letters.
[21] Mg掺杂对Li(Co,Al)O 2 电子结构影响的第一原理研究 , 2005 .
[22] Shui-Tong Lee,et al. Manipulating the electronic structures of silicon carbide nanotubes by selected hydrogenation. , 2005, The Journal of chemical physics.
[23] Yueyuan Xia,et al. Strain energy and electronic structures of silicon carbide nanotubes: Density functional calculations , 2005 .
[24] Á. Gali,et al. Ab initio study of nitrogen and boron substitutional impurities in single-wall SiC nanotubes , 2006 .
[25] E. E. Muryumin,et al. Linear optical properties of zigzag single-walled BN nanotube ensembles from a model calculation , 2006 .
[26] P. Piquini,et al. Ab initio study of native defects in SiC nanotubes , 2006 .
[27] T. He,et al. Tuning the electronic structures of semiconducting SiC nanotubes by N and NHx (x=1,2) groups. , 2006, The Journal of chemical physics.
[28] G. Froudakis,et al. SiC nanotubes: A novel material for hydrogen storage. , 2006, Nano letters.