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 *

240 related articles for article (PubMed ID: 21853210)

  • 1. First principles scheme to evaluate band edge positions in potential transition metal oxide photocatalysts and photoelectrodes.
    Toroker MC; Kanan DK; Alidoust N; Isseroff LY; Liao P; Carter EA
    Phys Chem Chem Phys; 2011 Oct; 13(37):16644-54. PubMed ID: 21853210
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Solar fuels via artificial photosynthesis.
    Gust D; Moore TA; Moore AL
    Acc Chem Res; 2009 Dec; 42(12):1890-8. PubMed ID: 19902921
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Significant reduction in NiO band gap upon formation of Lix Ni1-x O alloys: applications to solar energy conversion.
    Alidoust N; Toroker MC; Keith JA; Carter EA
    ChemSusChem; 2014 Jan; 7(1):195-201. PubMed ID: 24265209
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Visible light water splitting using dye-sensitized oxide semiconductors.
    Youngblood WJ; Lee SH; Maeda K; Mallouk TE
    Acc Chem Res; 2009 Dec; 42(12):1966-73. PubMed ID: 19905000
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Revisiting photoemission and inverse photoemission spectra of nickel oxide from first principles: implications for solar energy conversion.
    Alidoust N; Toroker MC; Carter EA
    J Phys Chem B; 2014 Jul; 118(28):7963-71. PubMed ID: 24689856
    [TBL] [Abstract][Full Text] [Related]  

  • 6. V-doped SnS2: a new intermediate band material for a better use of the solar spectrum.
    Wahnón P; Conesa JC; Palacios P; Lucena R; Aguilera I; Seminovski Y; Fresno F
    Phys Chem Chem Phys; 2011 Dec; 13(45):20401-7. PubMed ID: 21996706
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Status in calculating electronic excited states in transition metal oxides from first principles.
    Bendavid LI; Carter EA
    Top Curr Chem; 2014; 347():47-98. PubMed ID: 24488486
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Quasiparticle self-consistent GW method for the spectral properties of complex materials.
    Bruneval F; Gatti M
    Top Curr Chem; 2014; 347():99-135. PubMed ID: 24563009
    [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. Tantalum-based semiconductors for solar water splitting.
    Zhang P; Zhang J; Gong J
    Chem Soc Rev; 2014 Jul; 43(13):4395-422. PubMed ID: 24668282
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Testing variations of the GW approximation on strongly correlated transition metal oxides: hematite (α-Fe2O3) as a benchmark.
    Liao P; Carter EA
    Phys Chem Chem Phys; 2011 Sep; 13(33):15189-99. PubMed ID: 21761032
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Quasiparticle semiconductor band structures including spin-orbit interactions.
    Malone BD; Cohen ML
    J Phys Condens Matter; 2013 Mar; 25(10):105503. PubMed ID: 23396813
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Hybrid functional electronic structure of PbPdO₂, a small-gap semiconductor.
    Kurzman JA; Miao MS; Seshadri R
    J Phys Condens Matter; 2011 Nov; 23(46):465501. PubMed ID: 22045121
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Controlling the band gap energy of cluster-assembled materials.
    Mandal S; Reber AC; Qian M; Weiss PS; Khanna SN; Sen A
    Acc Chem Res; 2013 Nov; 46(11):2385-95. PubMed ID: 23734558
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Density functional calculations of the electronic structure of 3-phenylamino-4-phenyl-1,2,4-triazole-5-thione.
    Hussain Reshak A; Stys D; Auluck S; Kityk IV
    Phys Chem Chem Phys; 2010 Mar; 12(12):2975-80. PubMed ID: 20449389
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Evaluation of optical band gaps and dopant state energies in transition metal oxides using oxidation-state constrained density functional theory.
    Ku C; Sit PH
    J Phys Condens Matter; 2021 Jul; 33(36):. PubMed ID: 34144539
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Energy-loss near-edge structure (ELNES) and first-principles calculation of electronic structure of nickel silicide systems.
    Kawasaki N; Sugiyama N; Otsuka Y; Hashimoto H; Tsujimoto M; Kurata H; Isoda S
    Ultramicroscopy; 2008 Apr; 108(5):399-406. PubMed ID: 17697750
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Structural and electronic properties of ZrX2)and HfX2 (X=S and Se) from first principles calculations.
    Jiang H
    J Chem Phys; 2011 May; 134(20):204705. PubMed ID: 21639465
    [TBL] [Abstract][Full Text] [Related]  

  • 19. New concepts and modeling strategies to design and evaluate photo-electro-catalysts based on transition metal oxides.
    Liao P; Carter EA
    Chem Soc Rev; 2013 Mar; 42(6):2401-22. PubMed ID: 23111395
    [TBL] [Abstract][Full Text] [Related]  

  • 20. First-principles predictions of the structure, stability, and photocatalytic potential of Cu2O surfaces.
    Bendavid LI; Carter EA
    J Phys Chem B; 2013 Dec; 117(49):15750-60. PubMed ID: 24138294
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 12.