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 *

343 related articles for article (PubMed ID: 26203039)

  • 1. 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]  

  • 2. CO adsorption on small Aun (n = 1-4) structures supported on hematite. II. Adsorption on the O-rich termination of α-Fe2O3(0001) surface.
    Pabisiak T; Winiarski MJ; Kiejna A
    J Chem Phys; 2016 Jan; 144(4):044705. PubMed ID: 26827226
    [TBL] [Abstract][Full Text] [Related]  

  • 3. CO adsorption on small Aun (n = 1-4) structures supported on hematite. I. Adsorption on iron terminated α-Fe2O3 (0001) surface.
    Pabisiak T; Winiarski MJ; Kiejna A
    J Chem Phys; 2016 Jan; 144(4):044704. PubMed ID: 26827225
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Reaction mechanisms for the CO oxidation on Au/CeO(2) catalysts: activity of substitutional Au(3+)/Au(+) cations and deactivation of supported Au(+) adatoms.
    Camellone MF; Fabris S
    J Am Chem Soc; 2009 Aug; 131(30):10473-83. PubMed ID: 19722624
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Density functional study of the interaction between small Au clusters, Au(n) (n=1-7) and the rutile TiO2 surface. II. Adsorption on a partially reduced surface.
    Chrétien S; Metiu H
    J Chem Phys; 2007 Dec; 127(24):244708. PubMed ID: 18163696
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structure of gold atoms on stoichiometric and defective ceria surfaces.
    Zhang C; Michaelides A; King DA; Jenkins SJ
    J Chem Phys; 2008 Nov; 129(19):194708. PubMed ID: 19026082
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electronic charge transfer between ceria surfaces and gold adatoms: a GGA+U investigation.
    Hernández NC; Grau-Crespo R; de Leeuw NH; Sanz JF
    Phys Chem Chem Phys; 2009 Jul; 11(26):5246-52. PubMed ID: 19551191
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Investigation of adsorption behavior of mercury on Au(111) from first principles.
    Lim DH; Aboud S; Wilcox J
    Environ Sci Technol; 2012 Jul; 46(13):7260-6. PubMed ID: 22631210
    [TBL] [Abstract][Full Text] [Related]  

  • 10. O2 evolution on a clean partially reduced rutile TiO2(110) surface and on the same surface precovered with Au1 and Au2: the importance of spin conservation.
    Chrétien S; Metiu H
    J Chem Phys; 2008 Aug; 129(7):074705. PubMed ID: 19044790
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Surface properties of clean and Au or Pd covered hematite (α-Fe(2)O(3)) (0001).
    Kiejna A; Pabisiak T
    J Phys Condens Matter; 2012 Mar; 24(9):095003. PubMed ID: 22274998
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Fe adsorption on hematite (α-Fe2O3) (0001) and magnetite (Fe3O4) (111) surfaces.
    Pabisiak T; Kiejna A
    J Chem Phys; 2014 Oct; 141(13):134707. PubMed ID: 25296828
    [TBL] [Abstract][Full Text] [Related]  

  • 13. The charge states of Au on gold-substituted Ce1-xO2(111) surfaces with multiple oxygen vacancies.
    Chang MW; Sheu WS
    Phys Chem Chem Phys; 2016 Jun; 18(23):15884-93. PubMed ID: 27241919
    [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. A 2D-3D structure transition of gold clusters on CeO2-X(111) surfaces and its influence on CO and O2 adsorption: a comprehensive DFT + U investigation.
    Han ZK; Gao Y
    Nanoscale; 2015 Jan; 7(1):308-16. PubMed ID: 25407915
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 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]  

  • 17. 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]  

  • 18. Adsorption of atomic and molecular oxygen on the LaMnO3(001) surface: ab initio supercell calculations and thermodynamics.
    Kotomin EA; Mastrikov YA; Heifets E; Maier J
    Phys Chem Chem Phys; 2008 Aug; 10(31):4644-9. PubMed ID: 18665314
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Water adsorption on the stoichiometric and reduced CeO2(111) surface: a first-principles investigation.
    Fronzi M; Piccinin S; Delley B; Traversa E; Stampfl C
    Phys Chem Chem Phys; 2009 Oct; 11(40):9188-99. PubMed ID: 19812840
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Reduction mechanisms of the CuO(111) surface through surface oxygen vacancy formation and hydrogen adsorption.
    Maimaiti Y; Nolan M; Elliott SD
    Phys Chem Chem Phys; 2014 Feb; 16(7):3036-46. PubMed ID: 24394338
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 18.