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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

240 related articles for article (PubMed ID: 21836321)

  • 1. Atomistic simulation of a graphene-nanoribbon-metal interconnect.
    Smolyanitsky A; Tewary VK
    J Phys Condens Matter; 2011 Sep; 23(35):355006. PubMed ID: 21836321
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Nickel carbide as a source of grain rotation in epitaxial graphene.
    Jacobson P; Stöger B; Garhofer A; Parkinson GS; Schmid M; Caudillo R; Mittendorfer F; Redinger J; Diebold U
    ACS Nano; 2012 Apr; 6(4):3564-72. PubMed ID: 22414295
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Atomic Scale Identification of Coexisting Graphene Structures on Ni(111).
    Bianchini F; Patera LL; Peressi M; Africh C; Comelli G
    J Phys Chem Lett; 2014 Feb; 5(3):467-73. PubMed ID: 26276594
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio simulation of carbon clustering on an Ni(111) surface: a model of the poisoning of nickel-based catalysts.
    Kalibaeva G; Vuilleumier R; Meloni S; Alavi A; Ciccotti G; Rosei R
    J Phys Chem B; 2006 Mar; 110(8):3638-46. PubMed ID: 16494419
    [TBL] [Abstract][Full Text] [Related]  

  • 5. First-principles study for stability and binding mechanism of graphene/Ni(111) interface: Role of vdW interaction.
    Zhang WB; Chen C; Tang PY
    J Chem Phys; 2014 Jul; 141(4):044708. PubMed ID: 25084938
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Graphene-Ni (001) interface study.
    Zhao M; Xiao W; Zhang H; Cho K
    Phys Chem Chem Phys; 2011 Jun; 13(24):11657-62. PubMed ID: 21603681
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural and electronic properties of graphene nanotube-nanoribbon hybrids.
    Lee CH; Yang CK; Lin MF; Chang CP; Su WS
    Phys Chem Chem Phys; 2011 Mar; 13(9):3925-31. PubMed ID: 21210053
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Interface structure and mechanics between graphene and metal substrates: a first-principles study.
    Xu Z; Buehler MJ
    J Phys Condens Matter; 2010 Dec; 22(48):485301. PubMed ID: 21406741
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Simulation of lattice strain due to a CNT-metal interface.
    Smolyanitsky A; Tewary VK
    Nanotechnology; 2011 Feb; 22(8):085703. PubMed ID: 21242614
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Transport properties of armchair graphene nanoribbon junctions between graphene electrodes.
    Motta C; Sánchez-Portal D; Trioni MI
    Phys Chem Chem Phys; 2012 Aug; 14(30):10683-9. PubMed ID: 22743740
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A new REBO potential based atomistic structural model for graphene sheets.
    Shakouri A; Ng TY; Lin RM
    Nanotechnology; 2011 Jul; 22(29):295711. PubMed ID: 21693802
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Knitted graphene-nanoribbon sheet: a mechanically robust structure.
    Wei N; Fan Z; Xu LQ; Zheng YP; Wang HQ; Zheng JC
    Nanoscale; 2012 Feb; 4(3):785-91. PubMed ID: 22170502
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A DFT study of halogen atoms adsorbed on graphene layers.
    Medeiros PV; Mascarenhas AJ; de Brito Mota F; de Castilho CM
    Nanotechnology; 2010 Dec; 21(48):485701. PubMed ID: 21063056
    [TBL] [Abstract][Full Text] [Related]  

  • 15. "Exact" surface free energies of iron surfaces using a modified embedded atom method potential and lambda integration.
    Grochola G; Russo SP; Yarovsky I; Snook IK
    J Chem Phys; 2004 Feb; 120(7):3425-30. PubMed ID: 15268499
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ab initio lattice stability of fcc and hcp Fe-Mn random alloys.
    Gebhardt T; Music D; Hallstedt B; Ekholm M; Abrikosov IA; Vitos L; Schneider JM
    J Phys Condens Matter; 2010 Jul; 22(29):295402. PubMed ID: 21399304
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Graphene terahertz generators for molecular circuits and sensors.
    Rangel NL; Seminario JM
    J Phys Chem A; 2008 Dec; 112(51):13699-705. PubMed ID: 19093825
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Embedded-atom-method interatomic potentials from lattice inversion.
    Yuan XJ; Chen NX; Shen J; Hu W
    J Phys Condens Matter; 2010 Sep; 22(37):375503. PubMed ID: 21403199
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Electronic structure and transport of a carbon chain between graphene nanoribbon leads.
    Zhang GP; Fang XW; Yao YX; Wang CZ; Ding ZJ; Ho KM
    J Phys Condens Matter; 2011 Jan; 23(2):025302. PubMed ID: 21406839
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Quantum Monte Carlo investigations of adsorption energetics on graphene.
    Hsing CR; Wei CM; Chou MY
    J Phys Condens Matter; 2012 Oct; 24(39):395002. PubMed ID: 22909778
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.