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 *

150 related articles for article (PubMed ID: 22097483)

  • 1. Atomic and electronic properties of realizable size single-crystal GaN nanotubes by first principles.
    Yilmaz H; Singh SP; Marin C; Weiner BR; Morell G
    J Nanosci Nanotechnol; 2011 Sep; 11(9):7753-61. PubMed ID: 22097483
    [TBL] [Abstract][Full Text] [Related]  

  • 2. First-principles calculations of AlN nanowires and nanotubes: atomic structures, energetics, and surface states.
    Zhao M; Xia Y; Liu X; Tan Z; Huang B; Song C; Mei L
    J Phys Chem B; 2006 May; 110(17):8764-8. PubMed ID: 16640433
    [TBL] [Abstract][Full Text] [Related]  

  • 3. First-principles studies on structural and electronic properties of GaN-AlN heterostructure nanowires.
    Zhang H; Li Y; Tang Q; Liu L; Zhou Z
    Nanoscale; 2012 Feb; 4(4):1078-84. PubMed ID: 21881662
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Mechanical, Thermodynamic and Electronic Properties of Wurtzite and Zinc-Blende GaN Crystals.
    Qin H; Luan X; Feng C; Yang D; Zhang G
    Materials (Basel); 2017 Dec; 10(12):. PubMed ID: 29231902
    [TBL] [Abstract][Full Text] [Related]  

  • 5. GaN Haeckelite Single-Layered Nanostructures: Monolayer and Nanotubes.
    Camacho-Mojica DC; López-Urías F
    Sci Rep; 2015 Dec; 5():17902. PubMed ID: 26658148
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Electronic Structures of AlGaN2 Nanotubes and AlN-GaN Nanotube Superlattice.
    Pan H; Feng YP; Lin J
    J Chem Theory Comput; 2008 May; 4(5):703-7. PubMed ID: 26621085
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure and electronic bandgap tunability of
    Cai X; Ma Y; Ma J; Xu D; Luo X
    Phys Chem Chem Phys; 2021 Mar; 23(9):5431-5437. PubMed ID: 33646234
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural and electronic properties of ZnO/GaN heterostructured nanowires from first-principles study.
    Zhang Y; Fang DQ; Zhang SL; Huang R; Wen YH
    Phys Chem Chem Phys; 2016 Jan; 18(4):3097-102. PubMed ID: 26741266
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A hybrid density functional study of zigzag SiC nanotubes.
    Alam KM; Ray AK
    Nanotechnology; 2007 Dec; 18(49):495706. PubMed ID: 20442487
    [TBL] [Abstract][Full Text] [Related]  

  • 10. First-principles study of ZnS nanostructures: nanotubes, nanowires and nanosheets.
    Zhang X; Zhao M; Yan S; He T; Li W; Lin X; Xi Z; Wang Z; Liu X; Xia Y
    Nanotechnology; 2008 Jul; 19(30):305708. PubMed ID: 21828775
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Vacancies in GaN bulk and nanowires: effect of self-interaction corrections.
    Carter DJ; Fuchs M; Stampfl C
    J Phys Condens Matter; 2012 Jun; 24(25):255801. PubMed ID: 22641024
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Semiconductor nanowires and nanotubes: effects of size and surface-to-volume ratio.
    Pan H; Feng YP
    ACS Nano; 2008 Nov; 2(11):2410-4. PubMed ID: 19206409
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Importance of bulk states for the electronic structure of semiconductor surfaces: implications for finite slabs.
    Sagisaka K; Nara J; Bowler D
    J Phys Condens Matter; 2017 Apr; 29(14):145502. PubMed ID: 28181914
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Modeling the surface photovoltage of silicon slabs with varying thickness.
    Vazhappilly T; Kilin DS; Micha DA
    J Phys Condens Matter; 2015 Apr; 27(13):134204. PubMed ID: 25767101
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A theoretical study of electronic and optical properties of SiC nanowires and their quantum confinement effects.
    Laref A; Alshammari N; Laref S; Luo SJ
    Dalton Trans; 2014 Apr; 43(14):5505-15. PubMed ID: 24535574
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Surface effects on the atomic and electronic structure of unpassivated GaAs nanowires.
    Rosini M; Magri R
    ACS Nano; 2010 Oct; 4(10):6021-31. PubMed ID: 20853868
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A first-principles study of the thermodynamic and electronic properties of Mg and MgH2 nanowires.
    Wu X; Zhang R; Yang J
    Phys Chem Chem Phys; 2016 Jul; 18(28):19412-9. PubMed ID: 27376680
    [TBL] [Abstract][Full Text] [Related]  

  • 18. TiS2 and ZrS2 single- and double-wall nanotubes: first-principles study.
    Bandura AV; Evarestov RA
    J Comput Chem; 2014 Feb; 35(5):395-405. PubMed ID: 24327400
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Mechanical elasticity of vapour-liquid-solid grown GaN nanowires.
    Chen Y; Stevenson I; Pouy R; Wang L; McIlroy DN; Pounds T; Grant Norton M; Eric Aston D
    Nanotechnology; 2007 Apr; 18(13):135708. PubMed ID: 21730393
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Zn-dopant dependent defect evolution in GaN nanowires.
    Yang B; Liu B; Wang Y; Zhuang H; Liu Q; Yuan F; Jiang X
    Nanoscale; 2015 Oct; 7(39):16237-45. PubMed ID: 26371967
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.