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1262 related items for PubMed ID: 19706947
1. Effect of B/N co-doping on the stability and electronic structure of single-walled carbon nanotubes by first-principles theory. Li YT, Chen TC. Nanotechnology; 2009 Sep 16; 20(37):375705. PubMed ID: 19706947 [Abstract] [Full Text] [Related]
2. First principles study of Si-doped BC2N nanotubes. Rupp CJ, Rossato J, Baierle RJ. J Chem Phys; 2009 Mar 21; 130(11):114710. PubMed ID: 19317558 [Abstract] [Full Text] [Related]
4. Energy gaps in "metallic" single-walled carbon nanotubes. Ouyang M, Huang JL, Cheung CL, Lieber CM. Science; 2001 Apr 27; 292(5517):702-5. PubMed ID: 11326093 [Abstract] [Full Text] [Related]
5. The effect of Fe doping on adsorption of CO2/N2 within carbon nanotubes: a density functional theory study with dispersion corrections. Du AJ, Sun CH, Zhu ZH, Lu GQ, Rudolph V, Smith SC. Nanotechnology; 2009 Sep 16; 20(37):375701. PubMed ID: 19706942 [Abstract] [Full Text] [Related]
14. Why semiconducting single-walled carbon nanotubes are separated from their metallic counterparts. Lu J, Lai L, Luo G, Zhou J, Qin R, Wang D, Wang L, Mei WN, Li G, Gao Z, Nagase S, Maeda Y, Akasaka T, Yu D. Small; 2007 Sep 16; 3(9):1566-76. PubMed ID: 17705313 [Abstract] [Full Text] [Related]
15. Is it possible to dope single-walled carbon nanotubes and graphene with sulfur? Denis PA, Faccio R, Mombru AW. Chemphyschem; 2009 Mar 09; 10(4):715-22. PubMed ID: 19189365 [Abstract] [Full Text] [Related]