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 *

102 related articles for article (PubMed ID: 10840688)

  • 1. The structure of electronic states in amorphous silicon.
    Drabold DA; Stephan U; Dong J; Nakhmanson SM
    J Mol Graph Model; 1999; 17(5-6):285-91, 330-2. PubMed ID: 10840688
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Characterizing the nature of virtual amorphous silicon.
    Choudhary D; Clancy P
    J Chem Phys; 2005 May; 122(17):174509. PubMed ID: 15910047
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structural Origin of the Midgap Electronic States and the Urbach Tail in Pnictogen-Chalcogenide Glasses.
    Lukyanov A; Golden JC; Lubchenko V
    J Phys Chem B; 2018 Aug; 122(33):8082-8097. PubMed ID: 30071166
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Ab initio modeling of complex amorphous transition-metal-based ceramics.
    Houska J; Kos S
    J Phys Condens Matter; 2011 Jan; 23(2):025502. PubMed ID: 21406843
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Disproving a silicon analog of an alkyne with the aid of topological analyses of the electronic structure and ab initio molecular dynamics calculations.
    Pignedoli CA; Curioni A; Andreoni W
    Chemphyschem; 2005 Sep; 6(9):1795-9. PubMed ID: 16144004
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronic structure and localized states in amorphous Si and hydrogenated amorphous Si.
    Vatan Meidanshahi R; Bowden S; Goodnick SM
    Phys Chem Chem Phys; 2019 Jun; 21(24):13248-13257. PubMed ID: 31183492
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Modelling amorphous silicon with hydrogenated defects: GW treatment of the ST12 phase.
    Fisker C; Trolle ML; Pedersen TG
    J Phys Condens Matter; 2012 Aug; 24(32):325803, 1-6. PubMed ID: 22785043
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Surface orientation effects in crystalline-amorphous silicon interfaces.
    Nolan M; Legesse M; Fagas G
    Phys Chem Chem Phys; 2012 Nov; 14(43):15173-9. PubMed ID: 23038100
    [TBL] [Abstract][Full Text] [Related]  

  • 9. From amorphous to crystalline silicon nanoclusters: structural effects on exciton properties.
    Borrero-González LJ; Nunes LA; Guimarães FE; Wojcik J; Mascher P; Gennaro AM; Tirado M; Comedi D
    J Phys Condens Matter; 2011 Dec; 23(50):505302. PubMed ID: 22129528
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Constant pressure ab initio molecular dynamics with discrete variable representation basis sets.
    Ma Z; Tuckerman M
    J Chem Phys; 2010 Nov; 133(18):184110. PubMed ID: 21073216
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Origins of structural hole traps in hydrogenated amorphous silicon.
    Johlin E; Wagner LK; Buonassisi T; Grossman JC
    Phys Rev Lett; 2013 Apr; 110(14):146805. PubMed ID: 25167024
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Electronic origin for the phase transition from amorphous Li(x)Si to crystalline Li15Si4.
    Gu M; Wang Z; Connell JG; Perea DE; Lauhon LJ; Gao F; Wang C
    ACS Nano; 2013 Jul; 7(7):6303-9. PubMed ID: 23795599
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Valence band structure of the Si(331)-(12 × 1) surface reconstruction.
    Battaglia C; Schwier EF; Monney C; Didiot C; Mariotti N; Gaál-Nagy K; Onida G; Gunnar Garnier M; Aebi P
    J Phys Condens Matter; 2011 Apr; 23(13):135003. PubMed ID: 21403242
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effects of the c-Si/a-SiO
    Zheng F; Pham HH; Wang LW
    Phys Chem Chem Phys; 2017 Dec; 19(48):32617-32625. PubMed ID: 29192712
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Enhanced optical nonlinearity in amorphous silicon and its application to waveguide devices.
    Ikeda K; Shen Y; Fainman Y
    Opt Express; 2007 Dec; 15(26):17761-71. PubMed ID: 19551073
    [TBL] [Abstract][Full Text] [Related]  

  • 16. First-principles study of the structural, electronic, and optical properties of oxide-sheathed silicon nanowires.
    Bondi RJ; Lee S; Hwang GS
    ACS Nano; 2011 Mar; 5(3):1713-23. PubMed ID: 21366232
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structure and stability of oxygen adsorption on Si(n) (n = 5-10) clusters.
    Wang H; Lu WC; Sun CC; Wang CZ; Ho KM
    Phys Chem Chem Phys; 2005 Nov; 7(22):3811-8. PubMed ID: 16358030
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Atomistic origin of urbach tails in amorphous silicon.
    Pan Y; Inam F; Zhang M; Drabold DA
    Phys Rev Lett; 2008 May; 100(20):206403. PubMed ID: 18518560
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Atomistic study of the structural and electronic properties of a-Si:H/c-Si interfaces.
    Santos I; Cazzaniga M; Onida G; Colombo L
    J Phys Condens Matter; 2014 Mar; 26(9):095001. PubMed ID: 24523359
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Lattice stability and formation energies of intrinsic defects in Mg2Si and Mg2Ge via first principles simulations.
    Jund P; Viennois R; Colinet C; Hug G; Fèvre M; Tédenac JC
    J Phys Condens Matter; 2013 Jan; 25(3):035403. PubMed ID: 23238114
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.