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356 related items for PubMed ID: 21386473
1. Oxygen adsorption on the (1×1) and (2×1) reconstructed C(111) surfaces: a density functional theory study. Derry TE, Makau NW, Stampfl C. J Phys Condens Matter; 2010 Jul 07; 22(26):265007. PubMed ID: 21386473 [Abstract] [Full Text] [Related]
2. Interaction of diamond (111)-(1 × 1) and (2 × 1) surfaces with OH: a first principles study. Stampfl C, Derry TE, Makau NW. J Phys Condens Matter; 2010 Dec 01; 22(47):475005. PubMed ID: 21386624 [Abstract] [Full Text] [Related]
3. H atom adsorption and diffusion on Si(110)-(1×1) and (2×1) surfaces. Brázdová V, Bowler DR. Phys Chem Chem Phys; 2011 Jun 21; 13(23):11367-72. PubMed ID: 21556409 [Abstract] [Full Text] [Related]
4. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservation. Chrétien S, Metiu H. J Chem Phys; 2008 Aug 21; 129(7):074705. PubMed ID: 19044790 [Abstract] [Full Text] [Related]
14. Atomic hydrogen adsorption and incipient hydrogenation of the Mg(0001) surface: a density-functional theory study. Li Y, Zhang P, Sun B, Yang Y, Wei Y. J Chem Phys; 2009 Jul 21; 131(3):034706. PubMed ID: 19624220 [Abstract] [Full Text] [Related]
15. Electron-transfer doping on a (001) surface of diamond: quantum mechanical study. Petrini D, Larsson K. J Phys Chem B; 2005 Dec 01; 109(47):22426-31. PubMed ID: 16853921 [Abstract] [Full Text] [Related]