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 *

144 related articles for article (PubMed ID: 37166566)

  • 1. Modeling stoichiometric and oxygen defective TiO
    Wang Z; Labat F
    J Mol Model; 2023 May; 29(6):174. PubMed ID: 37166566
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Adsorption and reactions of O2 on anatase TiO2.
    Li YF; Aschauer U; Chen J; Selloni A
    Acc Chem Res; 2014 Nov; 47(11):3361-8. PubMed ID: 24742024
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Single oxygen vacancies of (TiO2)35 as a prototype reduced nanoparticle: implication for photocatalytic activity.
    Kim S; Ko KC; Lee JY; Illas F
    Phys Chem Chem Phys; 2016 Sep; 18(34):23755-62. PubMed ID: 27515047
    [TBL] [Abstract][Full Text] [Related]  

  • 4. First Principles Calculations on the Stoichiometric and Defective (101) Anatase Surface and Upon Hydrogen and H
    Martínez-Casado R; Todorović M; Mallia G; Harrison NM; Pérez R
    Front Chem; 2019; 7():220. PubMed ID: 31106189
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Ti-Ti σ bond at oxygen vacancy inducing the deep defect level in anatase TiO
    Hao YN; Chen T; Zhang X; Zhou H; Ma Y
    J Chem Phys; 2019 Jun; 150(22):224702. PubMed ID: 31202251
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Relevance of Dispersion and the Electronic Spin in the DFT +
    Torres AE; Rodríguez-Pineda J; Zanella R
    ACS Omega; 2021 Sep; 6(36):23170-23180. PubMed ID: 34549118
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Excess electron states in reduced bulk anatase TiO2: comparison of standard GGA, GGA+U, and hybrid DFT calculations.
    Finazzi E; Di Valentin C; Pacchioni G; Selloni A
    J Chem Phys; 2008 Oct; 129(15):154113. PubMed ID: 19045182
    [TBL] [Abstract][Full Text] [Related]  

  • 8. 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]  

  • 9. Structural and Electronic Properties of Selected Rutile and Anatase TiO2 Surfaces:  An ab Initio Investigation.
    Labat F; Baranek P; Adamo C
    J Chem Theory Comput; 2008 Feb; 4(2):341-52. PubMed ID: 26620667
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab Initio Studies of Anatase TiO2 (101) Surface-supported Au8 Clusters.
    Mikolajczyk A; Pinto HP; Gajewicz A; Puzyn T; Leszczynski J
    Curr Top Med Chem; 2015; 15(18):1859-67. PubMed ID: 25961526
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Water on Graphene-Coated TiO
    Datteo M; Liu H; Di Valentin C
    ACS Appl Mater Interfaces; 2018 Feb; 10(6):5793-5804. PubMed ID: 29368503
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical analysis of structural, energetic, electronic, and defect properties of Li2O.
    Islam MM; Bredow T; Minot C
    J Phys Chem B; 2006 May; 110(19):9413-20. PubMed ID: 16686484
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Nitrogen/gold codoping of the TiO2(101) anatase surface. A theoretical study based on DFT calculations.
    Ortega Y; Hernández NC; Menéndez-Proupin E; Graciani J; Sanz JF
    Phys Chem Chem Phys; 2011 Jun; 13(23):11340-50. PubMed ID: 21566817
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Thermally activated surface oxygen defects at the perimeter of Au/TiO2: a DFT+U study.
    Saqlain MA; Hussain A; Siddiq M; Ferreira AR; Leitão AA
    Phys Chem Chem Phys; 2015 Oct; 17(38):25403-10. PubMed ID: 26358616
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Characterization of paramagnetic species in N-doped TiO2 powders by EPR spectroscopy and DFT calculations.
    Di Valentin C; Pacchioni G; Selloni A; Livraghi S; Giamello E
    J Phys Chem B; 2005 Jun; 109(23):11414-9. PubMed ID: 16852395
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular adsorption and dissociation of CO
    Varilla LAA; Seriani N; Montoya JA
    J Mol Model; 2019 Jul; 25(8):231. PubMed ID: 31324989
    [TBL] [Abstract][Full Text] [Related]  

  • 17. 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]  

  • 18. 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]  

  • 19. The color center singlet state of oxygen vacancies in TiO
    Chen J; Bogdanov NA; Usvyat D; Fang W; Michaelides A; Alavi A
    J Chem Phys; 2020 Nov; 153(20):204704. PubMed ID: 33261489
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Theoretical prediction of the band offsets at the ZnO/anatase TiO2 and GaN/ZnO heterojunctions using the self-consistent ab initio DFT/GGA-1/2 method.
    Fang DQ; Zhang SL
    J Chem Phys; 2016 Jan; 144(1):014704. PubMed ID: 26747815
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.