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 *

125 related articles for article (PubMed ID: 23373937)

  • 1. Structure of the Si(111)-(5×2)-Au surface.
    Abukawa T; Nishigaya Y
    Phys Rev Lett; 2013 Jan; 110(3):036102. PubMed ID: 23373937
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Optical fingerprints of Si honeycomb chains and atomic gold wires on the Si(111)-(5×2)-Au surface.
    Hogan C; Ferraro E; McAlinden N; McGilp JF
    Phys Rev Lett; 2013 Aug; 111(8):087401. PubMed ID: 24010474
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Identification of the structure model of the Si(111)-(5 × 2)-Au surface.
    Shirasawa T; Voegeli W; Nojima T; Iwasawa Y; Yamaguchi Y; Takahashi T
    Phys Rev Lett; 2014 Oct; 113(16):165501. PubMed ID: 25361265
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Atomic and electronic structures of Si(1 1 1)-(√3 x √3)R30°-Au and (6 × 6)-Au surfaces.
    Patterson CH
    J Phys Condens Matter; 2015 Dec; 27(47):475001. PubMed ID: 26459741
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Identification of the au coverage and structure of the Au/Si(111)-(5 × 2) surface.
    Kwon SG; Kang MH
    Phys Rev Lett; 2014 Aug; 113(8):086101. PubMed ID: 25192108
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Gold deposited on a Ge(0 0 1) surface: DFT calculations.
    Tsay SF
    J Phys Condens Matter; 2016 Nov; 28(43):435001. PubMed ID: 27603175
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Metal-to-Insulator Transition in Au Chains on Si(111)-5×2-Au by Band Filling: Infrared Plasmonic Signal and Ab Initio Band Structure Calculation.
    Hötzel F; Seino K; Chandola S; Speiser E; Esser N; Bechstedt F; Pucci A
    J Phys Chem Lett; 2015 Sep; 6(18):3615-20. PubMed ID: 26722731
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Surface and interface analysis of a low-dimensional Au-Si surface alloy on Au(110) by means of XPS and XPD.
    Schmitz M; Kesper L; Schulte MGH; Roese P; Berges U; Westphal C
    J Phys Condens Matter; 2021 May; 33(27):. PubMed ID: 33906167
    [TBL] [Abstract][Full Text] [Related]  

  • 9. The growth of sulfur adlayers on Au(100).
    Jiang Y; Liang X; Ren S; Chen CL; Fan LJ; Yang YW; Tang JM; Luh DA
    J Chem Phys; 2015 Feb; 142(6):064708. PubMed ID: 25681936
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Transition from overlayer growth to alloying growth of Ga on Si(111)-alpha-(sqrt[3]xsqrt[3])-Au.
    Yamanaka T; Ino S
    Phys Rev Lett; 2002 Nov; 89(19):196101. PubMed ID: 12443131
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Weissenberg reflection high-energy electron diffraction for surface crystallography.
    Abukawa T; Yamazaki T; Yajima K; Yoshimura K
    Phys Rev Lett; 2006 Dec; 97(24):245502. PubMed ID: 17280297
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Investigation of the scanning tunneling microscopy image, the stacking pattern, and the bias-voltage-dependent structural instability of 1,10'-phenanthroline molecules adsorbed on Au(111) in terms of electronic structure calculations.
    Lee KH; Suh Y; Lee C; Hwang YG; Koo HJ; Whangbo MH
    J Phys Chem B; 2005 Aug; 109(32):15322-6. PubMed ID: 16852942
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structure of quantum wires in Au/Si(557).
    Robinson IK; Bennett PA; Himpsel FJ
    Phys Rev Lett; 2002 Mar; 88(9):096104. PubMed ID: 11864033
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Structural phases of ordered FePc-nanochains self-assembled on Au(110).
    Betti MG; Gargiani P; Mariani C; Biagi R; Fujii J; Rossi G; Resta A; Fabris S; Fortuna S; Torrelles X; Kumar M; Pedio M
    Langmuir; 2012 Sep; 28(37):13232-40. PubMed ID: 22931538
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Two-dimensional Au lattices featuring unique carrier transport preference and wide forbidden gap.
    Zhang C; Wu Y; Zhou Y; Gao N; Guo F; Chen X; Jiang B; Hu W; Kang J
    Nanoscale; 2014 Sep; 6(17):10118-25. PubMed ID: 25037748
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Evidence for long-range spin order instead of a Peierls transition in si(553)-Au chains.
    Aulbach J; Schäfer J; Erwin SC; Meyer S; Loho C; Settelein J; Claessen R
    Phys Rev Lett; 2013 Sep; 111(13):137203. PubMed ID: 24116812
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Two-dimensional carbon incorporation into Si(001): C amount and structure of Si(001)-c(4 x 4).
    Kim H; Kim W; Lee G; Koo JY
    Phys Rev Lett; 2005 Feb; 94(7):076102. PubMed ID: 15783829
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Investigation of Si-Au vicinal surfaces using scanning tunnelling microscopy and reflection high-energy electron diffraction.
    Mazurek P; Paprocki K; Mitura Z
    J Microsc; 2006 Oct; 224(Pt 1):125-7. PubMed ID: 17100924
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Continuous transition from two- to one-dimensional states in Si(111)-( 5x2)-Au.
    Losio R; Altmann KN; Himpsel FJ
    Phys Rev Lett; 2000 Jul; 85(4):808-11. PubMed ID: 10991404
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Study of C60/Au(110)-p(6x5) reconstruction from In-plane X-Ray diffraction data.
    Pedio M; Felici R; Torrelles X; Rudolf P; Capozi M; Rius J; Ferrer S
    Phys Rev Lett; 2000 Jul; 85(5):1040-3. PubMed ID: 10991469
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.