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 *

140 related articles for article (PubMed ID: 25318733)

  • 1. Properties of Pt-supported iron oxide ultra-thin films: similarity of Hubbard-corrected and hybrid density functional theory description.
    Prada S; Giordano L; Pacchioni G; Noguera C; Goniakowski J
    J Chem Phys; 2014 Oct; 141(14):144702. PubMed ID: 25318733
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Charging of metal adatoms on ultrathin oxide films: Au and Pd on FeO/Pt(111).
    Giordano L; Pacchioni G; Goniakowski J; Nilius N; Rienks ED; Freund HJ
    Phys Rev Lett; 2008 Jul; 101(2):026102. PubMed ID: 18764201
    [TBL] [Abstract][Full Text] [Related]  

  • 3. First-principles calculations of H, O and OH adsorption on metallic layered supported thin films.
    Pereira AO; Miranda CR
    J Phys Condens Matter; 2013 May; 25(17):175002. PubMed ID: 23515274
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Gold supported on thin oxide films: from single atoms to nanoparticles.
    Risse T; Shaikhutdinov S; Nilius N; Sterrer M; Freund HJ
    Acc Chem Res; 2008 Aug; 41(8):949-56. PubMed ID: 18616299
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Examination of oxygen vacancy formation in Mn-doped CeO2 (111) using DFT+U and the hybrid functional HSE06.
    Krcha MD; Janik MJ
    Langmuir; 2013 Aug; 29(32):10120-31. PubMed ID: 23848253
    [TBL] [Abstract][Full Text] [Related]  

  • 7. A first-principles study of Pt thin films on SrTiO3(100): Support effects on CO adsorption.
    Yuk SF; Asthagiri A
    J Chem Phys; 2015 Mar; 142(12):124704. PubMed ID: 25833600
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Van der Waals interactions between hydrocarbon molecules and zeolites: periodic calculations at different levels of theory, from density functional theory to the random phase approximation and Møller-Plesset perturbation theory.
    Göltl F; Grüneis A; Bučko T; Hafner J
    J Chem Phys; 2012 Sep; 137(11):114111. PubMed ID: 22998253
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Periodic Arrays of Metal Nanoclusters on Ultrathin Fe-Oxide Films Modulated by Metal-Oxide Interactions.
    Luo X; Sun X; Yi Z; Lin L; Ning Y; Fu Q; Bao X
    JACS Au; 2023 Jan; 3(1):176-184. PubMed ID: 36711105
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Phonons in Ultrathin Oxide Films: 2D to 3D Transition in FeO on Pt(111).
    Spiridis N; Zając M; Piekarz P; Chumakov AI; Freindl K; Goniakowski J; Kozioł-Rachwał A; Parliński K; Ślęzak M; Ślęzak T; Wdowik UD; Wilgocka-Ślęzak D; Korecki J
    Phys Rev Lett; 2015 Oct; 115(18):186102. PubMed ID: 26565477
    [TBL] [Abstract][Full Text] [Related]  

  • 11. When Density Functional Approximations Meet Iron Oxides.
    Meng Y; Liu XW; Huo CF; Guo WP; Cao DB; Peng Q; Dearden A; Gonze X; Yang Y; Wang J; Jiao H; Li Y; Wen XD
    J Chem Theory Comput; 2016 Oct; 12(10):5132-5144. PubMed ID: 27532639
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. DFT+U calculations of crystal lattice, electronic structure, and phase stability under pressure of TiO2 polymorphs.
    Arroyo-de Dompablo ME; Morales-García A; Taravillo M
    J Chem Phys; 2011 Aug; 135(5):054503. PubMed ID: 21823708
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Hybrid density functional theory modeling of Ca, Zn, and Al ion batteries using the Chevrel phase Mo
    Juran TR; Smeu M
    Phys Chem Chem Phys; 2017 Aug; 19(31):20684-20690. PubMed ID: 28737809
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Communication: improving the density functional theory+U description of CeO2 by including the contribution of the O 2p electrons.
    Plata JJ; Márquez AM; Sanz JF
    J Chem Phys; 2012 Jan; 136(4):041101. PubMed ID: 22299851
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Carbon Monoxide Oxidation on Metal-Supported Monolayer Oxide Films: Establishing Which Interface is Active.
    Zhang K; Li L; Shaikhutdinov S; Freund HJ
    Angew Chem Int Ed Engl; 2018 Jan; 57(5):1261-1265. PubMed ID: 29235223
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Density functional theory study of the electronic structure of fluorite Cu2Se.
    Råsander M; Bergqvist L; Delin A
    J Phys Condens Matter; 2013 Mar; 25(12):125503. PubMed ID: 23448862
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Vacancy ordering and electronic structure of γ-Fe₂O₃ (maghemite): a theoretical investigation.
    Grau-Crespo R; Al-Baitai AY; Saadoune I; De Leeuw NH
    J Phys Condens Matter; 2010 Jun; 22(25):255401. PubMed ID: 21393797
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structure and energetics of FeO/Fe(001) interfaces.
    Ossowski T; Kiejna A
    J Phys Condens Matter; 2023 Aug; 35(46):. PubMed ID: 37549674
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Proceedings of the Second Workshop on Theory meets Industry (Erwin-Schrödinger-Institute (ESI), Vienna, Austria, 12-14 June 2007).
    Hafner J
    J Phys Condens Matter; 2008 Feb; 20(6):060301. PubMed ID: 21693862
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.