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320 related items for PubMed ID: 22434262

  • 1. A theoretic insight into the catalytic activity promotion of CeO2 surfaces by Mn doping.
    Cen W, Liu Y, Wu Z, Wang H, Weng X.
    Phys Chem Chem Phys; 2012 Apr 28; 14(16):5769-77. PubMed ID: 22434262
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  • 3. Doping of ceria surfaces with lanthanum: a DFT + U study.
    Yeriskin I, Nolan M.
    J Phys Condens Matter; 2010 Apr 07; 22(13):135004. PubMed ID: 21389507
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  • 5. 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 13; 29(32):10120-31. PubMed ID: 23848253
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  • 6. Oxygen vacancy formation energy in Pd-doped ceria: a DFT+U study.
    Yang Z, Luo G, Lu Z, Hermansson K.
    J Chem Phys; 2007 Aug 21; 127(7):074704. PubMed ID: 17718624
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  • 8. Density-functional calculation of CeO2 surfaces and prediction of effects of oxygen partial pressure and temperature on stabilities.
    Jiang Y, Adams JB, van Schilfgaarde M.
    J Chem Phys; 2005 Aug 08; 123(6):64701. PubMed ID: 16122329
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  • 9. Characterization of O2-CeO2 interactions using in situ Raman spectroscopy and first-principle calculations.
    Choi YM, Abernathy H, Chen HT, Lin MC, Liu M.
    Chemphyschem; 2006 Sep 11; 7(9):1957-63. PubMed ID: 16900562
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  • 11. Atomic and electronic structure of unreduced and reduced CeO2 surfaces: a first-principles study.
    Yang Z, Woo TK, Baudin M, Hermansson K.
    J Chem Phys; 2004 Apr 22; 120(16):7741-9. PubMed ID: 15267687
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  • 14. Effects of deposited Pt particles on the reducibility of CeO2(111).
    Bruix A, Migani A, Vayssilov GN, Neyman KM, Libuda J, Illas F.
    Phys Chem Chem Phys; 2011 Jun 21; 13(23):11384-92. PubMed ID: 21589983
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  • 20. Structure of gold atoms on stoichiometric and defective ceria surfaces.
    Zhang C, Michaelides A, King DA, Jenkins SJ.
    J Chem Phys; 2008 Nov 21; 129(19):194708. PubMed ID: 19026082
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