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 *

367 related articles for article (PubMed ID: 21386545)

  • 1. Native defects in oxide semiconductors: a density functional approach.
    Oba F; Choi M; Togo A; Seko A; Tanaka I
    J Phys Condens Matter; 2010 Sep; 22(38):384211. PubMed ID: 21386545
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Point defects in ZnO: an approach from first principles.
    Oba F; Choi M; Togo A; Tanaka I
    Sci Technol Adv Mater; 2011 Jun; 12(3):034302. PubMed ID: 27877390
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Evidence for native-defect donors in n-type ZnO.
    Look DC; Farlow GC; Reunchan P; Limpijumnong S; Zhang SB; Nordlund K
    Phys Rev Lett; 2005 Nov; 95(22):225502. PubMed ID: 16384231
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Spin-polarized density functional investigation into ferromagnetism in C-doped (ZnO)n clusters; n = 1-12, 16.
    Sharma H; Singh R
    J Phys Condens Matter; 2011 Mar; 23(10):106004. PubMed ID: 21339580
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Comparison of vacancy and antisite defects in GaAs and InGaAs through hybrid functionals.
    Komsa HP; Pasquarello A
    J Phys Condens Matter; 2012 Feb; 24(4):045801. PubMed ID: 22214854
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Hybrid density functional studies of native defects and H impurities in wurtzite CdSe.
    Kong B; An XY; Zeng TX; Zhang J
    Phys Chem Chem Phys; 2020 Apr; 22(14):7474-7482. PubMed ID: 32219230
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The role of native point defects and donor impurities in the electrical properties of ZnSb
    Charoenphon S; Tubtimtae A; Watanabe I; Jungthawan S; T-Thienprasert J; Boonchun A; Reunchan P
    Phys Chem Chem Phys; 2023 Jul; 25(28):19116-19125. PubMed ID: 37431257
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Effects of hydrogen plasma treatment on the electrical and optical properties of ZnO films: identification of hydrogen donors in ZnO.
    Dong JJ; Zhang XW; You JB; Cai PF; Yin ZG; An Q; Ma XB; Jin P; Wang ZG; Chu PK
    ACS Appl Mater Interfaces; 2010 Jun; 2(6):1780-4. PubMed ID: 20499898
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Transition levels of defect centers in ZnO by hybrid functionals and localized basis set approach.
    Gallino F; Pacchioni G; Di Valentin C
    J Chem Phys; 2010 Oct; 133(14):144512. PubMed ID: 20950022
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structural stability and defect energetics of ZnO from diffusion quantum Monte Carlo.
    Santana JA; Krogel JT; Kim J; Kent PR; Reboredo FA
    J Chem Phys; 2015 Apr; 142(16):164705. PubMed ID: 25933782
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electronic structure of Zn, Cu and Ni impurities in germanium.
    Silva EL; Coutinho J; Carvalho A; Torres VJ; Barroso M; Jones R; Briddon PR
    J Phys Condens Matter; 2011 Feb; 23(6):065802. PubMed ID: 21406934
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Ab initio studies of hydrogen and acceptor defects in rutile TiO(2).
    Bjørheim TS; Stølen S; Norby T
    Phys Chem Chem Phys; 2010 Jul; 12(25):6817-25. PubMed ID: 20454724
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Structural, electronic and magnetic properties of V(2)O(5-x): An ab initio study.
    Xiao ZR; Guo GY
    J Chem Phys; 2009 Jun; 130(21):214704. PubMed ID: 19508084
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The origin of p-type conductivity in ZnM2O4 (M = Co, Rh, Ir) spinels.
    Amini MN; Dixit H; Saniz R; Lamoen D; Partoens B
    Phys Chem Chem Phys; 2014 Feb; 16(6):2588-96. PubMed ID: 24382577
    [TBL] [Abstract][Full Text] [Related]  

  • 15. The electronic properties of an oxygen vacancy at ZrO(2)-terminated (001) surfaces of a cubic PbZrO(3): computer simulations from the first principles.
    Kotomin EA; Piskunov S; Zhukovskii YF; Eglitis RI; Gopejenko A; Ellis DE
    Phys Chem Chem Phys; 2008 Aug; 10(29):4258-63. PubMed ID: 18633546
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Density functional theory based first-principle calculation of Nb-doped anatase TiO2 and its interactions with oxygen vacancies and interstitial oxygen.
    Kamisaka H; Hitosugi T; Suenaga T; Hasegawa T; Yamashita K
    J Chem Phys; 2009 Jul; 131(3):034702. PubMed ID: 19624216
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Conductivity in transparent oxide semiconductors.
    King PD; Veal TD
    J Phys Condens Matter; 2011 Aug; 23(33):334214. PubMed ID: 21813954
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Composition dependent intrinsic defect structures in SrTiO₃.
    Liu B; Cooper VR; Xu H; Xiao H; Zhang Y; Weber WJ
    Phys Chem Chem Phys; 2014 Aug; 16(29):15590-6. PubMed ID: 24953742
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Predominant role of defects in magnetic interactions in codoped ZnO:Co.
    Assadi MH; Zhang YB; Li S
    J Phys Condens Matter; 2010 Jul; 22(29):296004. PubMed ID: 21399321
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Modeling equilibrium concentrations of Bjerrum and molecular point defects and their complexes in ice Ih.
    de Koning M; Antonelli A
    J Chem Phys; 2008 Apr; 128(16):164502. PubMed ID: 18447454
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 19.