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 *

258 related articles for article (PubMed ID: 24092391)

  • 1. Thermodynamics of native point defects in α-Fe2O3: an ab initio study.
    Lee J; Han S
    Phys Chem Chem Phys; 2013 Nov; 15(43):18906-14. PubMed ID: 24092391
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Defective α-Fe2O3(0001): an ab initio study.
    Nguyen MT; Seriani N; Gebauer R
    Chemphyschem; 2014 Oct; 15(14):2930-5. PubMed ID: 25045043
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Modeling the polaronic nature of p-type defects in Cu2O: the failure of GGA and GGA + U.
    Scanlon DO; Morgan BJ; Watson GW
    J Chem Phys; 2009 Sep; 131(12):124703. PubMed ID: 19791908
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Electronic and thermodynamic properties of native point defects in V
    Ngamwongwan L; Fongkaew I; Jungthawan S; Hirunsit P; Limpijumnong S; Suthirakun S
    Phys Chem Chem Phys; 2021 May; 23(19):11374-11387. PubMed ID: 33711089
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Tuning metal oxide defect chemistry by thermochemical quenching.
    Shousha S; Khalil S; Youssef M
    Phys Chem Chem Phys; 2020 Mar; 22(11):6308-6317. PubMed ID: 32133469
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Control of Charge Carriers Trapping and Relaxation in Hematite by Oxygen Vacancy Charge: Ab Initio Non-adiabatic Molecular Dynamics.
    Zhou Z; Liu J; Long R; Li L; Guo L; Prezhdo OV
    J Am Chem Soc; 2017 May; 139(19):6707-6717. PubMed ID: 28445637
    [TBL] [Abstract][Full Text] [Related]  

  • 9. On the electronic, structural, and thermodynamic properties of Au supported on α-Fe2O3 surfaces and their interaction with CO.
    Nguyen MT; Farnesi Camellone M; Gebauer R
    J Chem Phys; 2015 Jul; 143(3):034704. PubMed ID: 26203039
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ab initio cluster calculations on the electronic structure of oxygen vacancies at the polar ZnO(0001) surface and on the adsorption of H2, CO, and CO2 at these sites.
    Fink K
    Phys Chem Chem Phys; 2006 Apr; 8(13):1482-9. PubMed ID: 16633631
    [TBL] [Abstract][Full Text] [Related]  

  • 11. An ab initio study of structural properties and single vacancy defects in Wurtzite AlN.
    Hung A; Russo SP; McCulloch DG; Prawer S
    J Chem Phys; 2004 Mar; 120(10):4890-6. PubMed ID: 15267350
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Native Point Defects in CaS: Focus on Intrinsic Defects and Rare Earth Ion Dopant Levels for Up-converted Persistent Luminescence.
    Huang B
    Inorg Chem; 2015 Dec; 54(23):11423-40. PubMed ID: 26593050
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Ab Initio Thermodynamics of Oxygen Vacancies and Zinc Interstitials in ZnO.
    Bjørheim TS; Kotomin E
    J Phys Chem Lett; 2014 Dec; 5(24):4238-42. PubMed ID: 26273968
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical studies of defect states in GaTe.
    Rak Z; Mahanti SD; Mandal KC; Fernelius NC
    J Phys Condens Matter; 2009 Jan; 21(1):015504. PubMed ID: 21817225
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Kinetic Monte Carlo model of charge transport in hematite (alpha-Fe(2)O(3)).
    Kerisit S; Rosso KM
    J Chem Phys; 2007 Sep; 127(12):124706. PubMed ID: 17902930
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Charge transfer in FeO: a combined molecular-dynamics and ab initio study.
    Kerisit S; Rosso KM
    J Chem Phys; 2005 Dec; 123(22):224712. PubMed ID: 16375500
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Thermodynamic and Kinetic Influence of Oxygen Vacancies on the Solar Water Oxidation Reaction of α-Fe
    Yang Q; Du J; Li J; Wu Y; Zhou Y; Yang Y; Yang D; He H
    ACS Appl Mater Interfaces; 2020 Mar; 12(10):11625-11634. PubMed ID: 32073812
    [TBL] [Abstract][Full Text] [Related]  

  • 18. 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]  

  • 19. Many-body ab initio diffusion quantum Monte Carlo applied to the strongly correlated oxide NiO.
    Mitra C; Krogel JT; Santana JA; Reboredo FA
    J Chem Phys; 2015 Oct; 143(16):164710. PubMed ID: 26520546
    [TBL] [Abstract][Full Text] [Related]  

  • 20. An n-Si/n-Fe2O3 heterojunction tandem photoanode for solar water splitting.
    van de Krol R; Liang Y
    Chimia (Aarau); 2013; 67(3):168-71. PubMed ID: 23574957
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 13.