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 *

169 related articles for article (PubMed ID: 20366209)

  • 1. Intrinsic n-type behavior in transparent conducting oxides: a comparative hybrid-functional study of In2O3, SnO2, and ZnO.
    Agoston P; Albe K; Nieminen RM; Puska MJ
    Phys Rev Lett; 2009 Dec; 103(24):245501. PubMed ID: 20366209
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Comment on "Intrinsic n-type behavior in transparent conducting oxides: a comparative hybrid-functional study of In2O3, SnO2, and ZnO".
    Lany S; Zunger A
    Phys Rev Lett; 2011 Feb; 106(6):069601; author reply 069602. PubMed ID: 21405501
    [No Abstract]   [Full Text] [Related]  

  • 3. Resonant Ta Doping for Enhanced Mobility in Transparent Conducting SnO
    Williamson BAD; Featherstone TJ; Sathasivam SS; Swallow JEN; Shiel H; Jones LAH; Smiles MJ; Regoutz A; Lee TL; Xia X; Blackman C; Thakur PK; Carmalt CJ; Parkin IP; Veal TD; Scanlon DO
    Chem Mater; 2020 Mar; 32(5):1964-1973. PubMed ID: 32296264
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Sources of conductivity and doping limits in CdO from hybrid density functional theory.
    Burbano M; Scanlon DO; Watson GW
    J Am Chem Soc; 2011 Sep; 133(38):15065-72. PubMed ID: 21854046
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Identification of vacancy defect complexes in transparent semiconducting oxides ZnO, In2O3 and SnO2.
    Makkonen I; Korhonen E; Prozheeva V; Tuomisto F
    J Phys Condens Matter; 2016 Jun; 28(22):224002. PubMed ID: 26952670
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Spectroscopic properties of doped and defective semiconducting oxides from hybrid density functional calculations.
    Di Valentin C; Pacchioni G
    Acc Chem Res; 2014 Nov; 47(11):3233-41. PubMed ID: 24828320
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Comparison of density functionals for nitrogen impurities in ZnO.
    Sakong S; Gutjahr J; Kratzer P
    J Chem Phys; 2013 Jun; 138(23):234702. PubMed ID: 23802971
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Charge compensation in trivalent cation doped bulk rutile TiO2.
    Iwaszuk A; Nolan M
    J Phys Condens Matter; 2011 Aug; 23(33):334207. PubMed ID: 21813953
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Cohesive energy and structural parameters of binary oxides of groups IIA and IIIB from diffusion quantum Monte Carlo.
    Santana JA; Krogel JT; Kent PR; Reboredo FA
    J Chem Phys; 2016 May; 144(17):174707. PubMed ID: 27155647
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Microscopic origin of electron accumulation in In2O3.
    Zhang KH; Egdell RG; Offi F; Iacobucci S; Petaccia L; Gorovikov S; King PD
    Phys Rev Lett; 2013 Feb; 110(5):056803. PubMed ID: 23414041
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Defect calculations in semiconductors through a dielectric-dependent hybrid DFT functional: The case of oxygen vacancies in metal oxides.
    Gerosa M; Bottani CE; Caramella L; Onida G; Di Valentin C; Pacchioni G
    J Chem Phys; 2015 Oct; 143(13):134702. PubMed ID: 26450323
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Thermodynamic properties of neutral and charged oxygen vacancies in BaZrO3 based on first principles phonon calculations.
    Bjørheim TS; Arrigoni M; Gryaznov D; Kotomin E; Maier J
    Phys Chem Chem Phys; 2015 Aug; 17(32):20765-74. PubMed ID: 26211926
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Play the heavy: An effective mass study for α-Fe2O3 and corundum oxides.
    Neufeld O; Caspary Toroker M
    J Chem Phys; 2016 Apr; 144(16):164704. PubMed ID: 27131560
    [TBL] [Abstract][Full Text] [Related]  

  • 16. First principles analysis of the stability and diffusion of oxygen vacancies in metal oxides.
    Carrasco J; Lopez N; Illas F
    Phys Rev Lett; 2004 Nov; 93(22):225502. PubMed ID: 15601098
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Diffusion and aggregation of oxygen vacancies in amorphous silica.
    Munde MS; Gao DZ; Shluger AL
    J Phys Condens Matter; 2017 Jun; 29(24):245701. PubMed ID: 28504974
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Cationic and anionic vacancies on the NiO(100) surface: DFT+U and hybrid functional density functional theory calculations.
    Ferrari AM; Pisani C; Cinquini F; Giordano L; Pacchioni G
    J Chem Phys; 2007 Nov; 127(17):174711. PubMed ID: 17994846
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Charge distribution near bulk oxygen vacancies in cerium oxides.
    Shoko E; Smith MF; McKenzie RH
    J Phys Condens Matter; 2010 Jun; 22(22):223201. PubMed ID: 21393738
    [TBL] [Abstract][Full Text] [Related]  

  • 20. P-type transparent conducting oxides.
    Zhang KH; Xi K; Blamire MG; Egdell RG
    J Phys Condens Matter; 2016 Sep; 28(38):383002. PubMed ID: 27459942
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.