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Journal Abstract Search

365 related items for PubMed ID: 21832525

  • 1. An ab initio study of the interaction between an iron atom and graphene containing a single Stone-Wales defect.
    Wang QE, Wang FH, Shang JX, Zhou YS.
    J Phys Condens Matter; 2009 Dec 02; 21(48):485506. PubMed ID: 21832525
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  • 2. Density functional calculation of transition metal adatom adsorption on graphene.
    Mao Y, Yuan J, Zhong J.
    J Phys Condens Matter; 2008 Mar 19; 20(11):115209. PubMed ID: 21694226
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  • 9. 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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  • 10. Spin-induced band modifications of graphene through intercalation of magnetic iron atoms.
    Sung SJ, Yang JW, Lee PR, Kim JG, Ryu MT, Park HM, Lee G, Hwang CC, Kim KS, Kim JS, Chung JW.
    Nanoscale; 2014 Apr 07; 6(7):3824-9. PubMed ID: 24584481
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  • 18. Adsorption of Mn atom on pristine and defected graphene: a density functional theory study.
    Anithaa VS, Shankar R, Vijayakumar S.
    J Mol Model; 2017 Apr 07; 23(4):132. PubMed ID: 28337679
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  • 19. Rules of boron-nitrogen doping in defect graphene sheets: a first-principles investigation of band-gap tuning and oxygen reduction reaction catalysis capabilities.
    Sen D, Thapa R, Chattopadhyay KK.
    Chemphyschem; 2014 Aug 25; 15(12):2542-9. PubMed ID: 24910355
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