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 *

323 related articles for article (PubMed ID: 21825452)

  • 1. First principles studies of an Si tip on an Si(100)2 × 1 reconstructed surface.
    Ly DQ; Paramonov L; Makatsoris C
    J Phys Condens Matter; 2009 May; 21(18):185006. PubMed ID: 21825452
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 'Sub-atomic' resolution of non-contact atomic force microscope images induced by a heterogeneous tip structure: a density functional theory study.
    Campbellová A; Ondráček M; Pou P; Pérez R; Klapetek P; Jelínek P
    Nanotechnology; 2011 Jul; 22(29):295710. PubMed ID: 21685559
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Density functional theory study of the geometry, energetics, and reconstruction process of Si111 surfaces.
    Solares SD; Dasgupta S; Schultz PA; Kim YH; Musgrave CB; Goddard WA
    Langmuir; 2005 Dec; 21(26):12404-14. PubMed ID: 16343021
    [TBL] [Abstract][Full Text] [Related]  

  • 4. The influence of a Si cantilever tip with/without tungsten coating on noncontact atomic force microscopy imaging of a Ge(001) surface.
    Naitoh Y; Kinoshita Y; Jun Li Y; Kageshima M; Sugawara Y
    Nanotechnology; 2009 Jul; 20(26):264011. PubMed ID: 19509444
    [TBL] [Abstract][Full Text] [Related]  

  • 5. First-principles study of the adsorption of cesium on Si(001)(2 x 1) surface.
    Xiao HY; Zu XT; Zhang YF; Yang L
    J Chem Phys; 2005 May; 122(17):174704. PubMed ID: 15910057
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Structure and stability of semiconductor tip apexes for atomic force microscopy.
    Pou P; Ghasemi SA; Jelinek P; Lenosky T; Goedecker S; Perez R
    Nanotechnology; 2009 Jul; 20(26):264015. PubMed ID: 19509446
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Strain-induced structure transformations on Si(111) and Ge(111) surfaces: a combined density-functional and scanning tunneling microscopy study.
    Zhachuk R; Teys S; Coutinho J
    J Chem Phys; 2013 Jun; 138(22):224702. PubMed ID: 23781810
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Initial stage of Si(001) surface oxidation from first-principles calculations.
    Fuchs F; Schmidt WG; Bechstedt F
    J Phys Chem B; 2005 Sep; 109(37):17649-53. PubMed ID: 16853259
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Modelling the manipulation of C60 on the Si001 surface performed with NC-AFM.
    Martsinovich N; Kantorovich L
    Nanotechnology; 2009 Apr; 20(13):135706. PubMed ID: 19420515
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical modelling of tip effects in the pushing manipulation of C(60) on the Si(001) surface.
    Martsinovich N; Kantorovich L
    Nanotechnology; 2008 Jun; 19(23):235702. PubMed ID: 21825801
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ethanol adsorption on the Si (111) surface: first principles study.
    Gavrilenko AV; Bonner CE; Gavrilenko VI
    J Chem Phys; 2012 Mar; 136(11):114703. PubMed ID: 22443786
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Reconstruction of atomic force microscopy image by using nanofabricated tip characterizer toward the actual sample surface topography.
    Xu M; Fujita D; Onishi K
    Rev Sci Instrum; 2009 Apr; 80(4):043703. PubMed ID: 19405662
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Seeing the atomic orbital: first-principles study of the effect of tip termination on atomic force microscopy.
    Huang M; Cuma M; Liu F
    Phys Rev Lett; 2003 Jun; 90(25 Pt 1):256101. PubMed ID: 12857147
    [TBL] [Abstract][Full Text] [Related]  

  • 14. First-principles study of thermal and electron-activated dissociation of acetone on Si(001).
    Lee JH; Lee JY; Cho JH
    J Chem Phys; 2008 Nov; 129(19):194110. PubMed ID: 19026048
    [TBL] [Abstract][Full Text] [Related]  

  • 15. In situ x-ray photoelectron spectroscopic and density-functional studies of Si atoms adsorbed on a C60 film.
    Onoe J; Nakao A; Hara T
    J Chem Phys; 2004 Dec; 121(22):11351-7. PubMed ID: 15634092
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Role of tip chemical reactivity on atom manipulation process in dynamic force microscopy.
    Sugimoto Y; Yurtsever A; Abe M; Morita S; Ondráček M; Pou P; Pérez R; Jelínek P
    ACS Nano; 2013 Aug; 7(8):7370-6. PubMed ID: 23906095
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Interaction of atomic hydrogen with single-walled carbon nanotubes: a density functional theory study.
    Barone V; Heyd J; Scuseria GE
    J Chem Phys; 2004 Apr; 120(15):7169-73. PubMed ID: 15267624
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A density-functional-theory study of atomic nitrogen abstraction from Si(100)-(2 x 1) by a gaseous O(3P) atom.
    Herrera-Morales PE; Weaver JF
    J Chem Phys; 2005 Jun; 122(23):234705. PubMed ID: 16008471
    [TBL] [Abstract][Full Text] [Related]  

  • 19. UHV STM I(V) and XPS studies of aryl diazonium molecules assembled on Si(111).
    Pandey D; Zemlyanov DY; Bevan K; Reifenberger RG; Dirk SM; Howell SW; Wheeler DR
    Langmuir; 2007 Apr; 23(9):4700-8. PubMed ID: 17391051
    [TBL] [Abstract][Full Text] [Related]  

  • 20. First principles calculations of electronic structures and metal mobility of Na(x)Si(46) and Na(x)Si(34) clathrates.
    Conesa JC; Tablero C; Wahnon P
    J Chem Phys; 2004 Apr; 120(13):6142-51. PubMed ID: 15267500
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 17.