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Journal Abstract Search

534 related items for PubMed ID: 19206986

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  • 2. Extended atomic hydrogen dimer configurations on the graphite(0001) surface.
    Sljivancanin Z, Rauls E, Hornekaer L, Xu W, Besenbacher F, Hammer B.
    J Chem Phys; 2009 Aug 28; 131(8):084706. PubMed ID: 19725620
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  • 4. A DFT study of halogen atoms adsorbed on graphene layers.
    Medeiros PV, Mascarenhas AJ, de Brito Mota F, de Castilho CM.
    Nanotechnology; 2010 Dec 03; 21(48):485701. PubMed ID: 21063056
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  • 5. Theoretical study of adsorption of O((3)P) and H(2)O on the rutile TiO(2)(110) surface.
    Qu ZW, Kroes GJ.
    J Phys Chem B; 2006 Nov 23; 110(46):23306-14. PubMed ID: 17107180
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  • 6. Enhancement of hydrogen physisorption on graphene and carbon nanotubes by Li doping.
    Cabria I, López MJ, Alonso JA.
    J Chem Phys; 2005 Nov 22; 123(20):204721. PubMed ID: 16351307
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  • 8. Structural and electronic properties of hydrogen adsorptions on BC₃ sheet and graphene: a comparative study.
    Chuang FC, Huang ZQ, Lin WH, Albao MA, Su WS.
    Nanotechnology; 2011 Apr 01; 22(13):135703. PubMed ID: 21343638
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  • 12. Quantum studies of H atom trapping on a graphite surface.
    Sha X, Jackson B, Lemoine D, Lepetit B.
    J Chem Phys; 2005 Jan 01; 122(1):14709. PubMed ID: 15638693
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  • 13. Surface structure and energetics of hydrogen adsorption on the Fe(111) surface.
    Huo CF, Li YW, Wang J, Jiao H.
    J Phys Chem B; 2005 Jul 28; 109(29):14160-7. PubMed ID: 16852778
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  • 15. Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces.
    Qin W, Li X, Bian WW, Fan XJ, Qi JY.
    Biomaterials; 2010 Feb 28; 31(5):1007-16. PubMed ID: 19880174
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  • 17. Effect of the adsorption of oxygen on electronic structures and geometrical parameters of armchair single-wall carbon nanotubes: a density functional study.
    Rafati AA, Hashemianzadeh SM, Nojini ZB.
    J Colloid Interface Sci; 2009 Aug 01; 336(1):1-12. PubMed ID: 19394629
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