These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
108 related articles for article (PubMed ID: 21974553)
1. The effect of doping on the energetics and quantum conductance in graphene nanoribbons with a metallocene adsorbate. Kang HS; Pramanik A J Chem Phys; 2011 Sep; 135(12):124708. PubMed ID: 21974553 [TBL] [Abstract][Full Text] [Related]
2. Adsorption of Cu, Ag, and Au atoms on graphene including van der Waals interactions. Amft M; Lebègue S; Eriksson O; Skorodumova NV J Phys Condens Matter; 2011 Oct; 23(39):395001. PubMed ID: 21891833 [TBL] [Abstract][Full Text] [Related]
3. Effect of layer stacking on the electronic structure of graphene nanoribbons. Kharche N; Zhou Y; O'Brien KP; Kar S; Nayak SK ACS Nano; 2011 Aug; 5(8):6096-101. PubMed ID: 21766785 [TBL] [Abstract][Full Text] [Related]
4. Nitrogen/boron doping position dependence of the electronic properties of a triangular graphene. Yu S; Zheng W; Wang C; Jiang Q ACS Nano; 2010 Dec; 4(12):7619-29. PubMed ID: 21090583 [TBL] [Abstract][Full Text] [Related]
5. On the physisorption of water on graphene: a CCSD(T) study. Voloshina E; Usvyat D; Schütz M; Dedkov Y; Paulus B Phys Chem Chem Phys; 2011 Jul; 13(25):12041-7. PubMed ID: 21625710 [TBL] [Abstract][Full Text] [Related]
6. Alkane adsorption in Na-exchanged chabazite: the influence of dispersion forces. Göltl F; Hafner J J Chem Phys; 2011 Feb; 134(6):064102. PubMed ID: 21322656 [TBL] [Abstract][Full Text] [Related]
7. Helical and Dendritic Unzipping of Carbon Nanotubes: A Route to Nitrogen-Doped Graphene Nanoribbons. Zehtab Yazdi A; Chizari K; Jalilov AS; Tour J; Sundararaj U ACS Nano; 2015 Jun; 9(6):5833-45. PubMed ID: 26028162 [TBL] [Abstract][Full Text] [Related]
9. Copper monatomic wire supported on graphene nanoribbons as an electrocatalyst for nitric oxide reduction: pre-adsorption mechanism of reactant. Yang L; Fan J; Zhu W J Mol Model; 2023 Nov; 29(12):384. PubMed ID: 37999803 [TBL] [Abstract][Full Text] [Related]
10. Transport properties of graphene nanoribbons with side-attached organic molecules. Rosales L; Pacheco M; Barticevic Z; Latgé A; Orellana PA Nanotechnology; 2008 Feb; 19(6):065402. PubMed ID: 21730698 [TBL] [Abstract][Full Text] [Related]
11. Raman spectroscopy of lithographically patterned graphene nanoribbons. Ryu S; Maultzsch J; Han MY; Kim P; Brus LE ACS Nano; 2011 May; 5(5):4123-30. PubMed ID: 21452879 [TBL] [Abstract][Full Text] [Related]
12. Electronic structure and transport properties of N2(AA)-doped armchair and zigzag graphene nanoribbons. Owens JR; Cruz-Silva E; Meunier V Nanotechnology; 2013 Jun; 24(23):235701. PubMed ID: 23669134 [TBL] [Abstract][Full Text] [Related]
13. Effect of N/B doping on the electronic and field emission properties for carbon nanotubes, carbon nanocones, and graphene nanoribbons. Yu SS; Zheng WT Nanoscale; 2010 Jul; 2(7):1069-82. PubMed ID: 20648331 [TBL] [Abstract][Full Text] [Related]
14. Uniform and perfectly linear current-voltage characteristics of nitrogen-doped armchair graphene nanoribbons for nanowires. Liu L; Li XF; Yan Q; Li QK; Zhang XH; Deng M; Qiu Q; Luo Y Phys Chem Chem Phys; 2016 Dec; 19(1):44-48. PubMed ID: 27918024 [TBL] [Abstract][Full Text] [Related]
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; 31(5):1007-16. PubMed ID: 19880174 [TBL] [Abstract][Full Text] [Related]
16. Anomalous transport properties in boron and phosphorus co-doped armchair graphene nanoribbons. Kim HS; Kim SS; Kim HS; Kim YH Nanotechnology; 2016 Nov; 27(47):47LT01. PubMed ID: 27782001 [TBL] [Abstract][Full Text] [Related]
17. Tunable doping of graphene nanoribbon arrays by chemical functionalization. Solís-Fernández P; Bissett MA; Tsuji M; Ago H Nanoscale; 2015 Feb; 7(8):3572-80. PubMed ID: 25630426 [TBL] [Abstract][Full Text] [Related]
18. Binding energy curves from nonempirical density functionals II. van der Waals bonds in rare-gas and alkaline-earth diatomics. Ruzsinszky A; Perdew JP; Csonka GI J Phys Chem A; 2005 Dec; 109(48):11015-21. PubMed ID: 16331945 [TBL] [Abstract][Full Text] [Related]
19. Accurate prediction of the electronic properties of low-dimensional graphene derivatives using a screened hybrid density functional. Barone V; Hod O; Peralta JE; Scuseria GE Acc Chem Res; 2011 Apr; 44(4):269-79. PubMed ID: 21388164 [TBL] [Abstract][Full Text] [Related]
20. Nitrogen-Doping Induced Self-Assembly of Graphene Nanoribbon-Based Two-Dimensional and Three-Dimensional Metamaterials. Vo TH; Perera UG; Shekhirev M; Mehdi Pour M; Kunkel DA; Lu H; Gruverman A; Sutter E; Cotlet M; Nykypanchuk D; Zahl P; Enders A; Sinitskii A; Sutter P Nano Lett; 2015 Sep; 15(9):5770-7. PubMed ID: 26258628 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]