ExLibris header image
SFX Logo
Title: Surface properties ofCeO2from first principles
Source:

Physical Review B: Condensed Matter and Material Physics [1098-0121] Skorodumova, N V yr:2004


Collapse list of basic services Basic
Full text
Full text available via American Physical Society Journals
GO
Document delivery
Request document via Library/Bibliothek GO
Users interested in this article also expressed an interest in the following:
1. Sayle, D. "Atomistic models for CeO2(111), (110), and (100) nanoparticles, supported on yttrium-stabilized zirconia." Journal of the American Chemical Society 124.38 (2002): 11429-11439. Link to Full Text for this item Link to SFX for this item
2. Fukui, K. "Dynamic aspects and associated structures of TiO2(110) and CeO2(111) surfaces relevant to oxide catalyses." Physical chemistry chemical physics 5.24 (2003): 5349-5359. Link to Full Text for this item Link to SFX for this item
3. Da Silva, J.L.F. F. "Hybrid functionals applied to rare-earth oxides: The example of ceria." Physical review. B, Condensed matter and materials physics 75.4 (2007): 45121-10. Link to Full Text for this item Link to SFX for this item
4. Yang, Zongxian X. "Atomic and electronic structure of unreduced and reduced CeO2 surfaces: A first-principles study." The Journal of chemical physics 120.16 (2004): 7741-7749. Link to Full Text for this item Link to SFX for this item
5. Brandino, G. "Polarization properties of (1(1)over-bar00) and (11(2)over-bar0) SiC surfaces from first principles." Physical review. B, Condensed matter and materials physics 76.8 (2007): 85322-. Link to Full Text for this item Link to SFX for this item
6. Da Silva, J. "Stability of the Ce2O3 phases: A DFT+U investigation." Physical review. B, Condensed matter and materials physics 76.19 (2007): 193108-. Link to Full Text for this item Link to SFX for this item
7. Fabris, S. "Electronic and atomistic structures of clean and reduced ceria surfaces." The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical 109.48 (2005): 22860-22867. Link to Full Text for this item Link to SFX for this item
8. Nolan, M. "Density functional theory studies of the structure and electronic structure of pure and defective low index surfaces of ceria." Surface science 576.1-3 (2005): 217-229. Link to SFX for this item
9. Nath, Shyamal K. "Density functional theory of molecular structure for thin diblock copolymer films on chemically heterogeneous surfaces." The Journal of chemical physics 110.15 (1999): 7483-7490. Link to Full Text for this item Link to SFX for this item
10. Kimmel, Z. "Chemical Reactivity of Reduced TiO2(110): The Dominant Role of Surface Defects in Oxygen Chemisorption." The journal of physical chemistry. C 113.28 (2009): 12407-12411. Link to Full Text for this item Link to SFX for this item
11. Wang, D. "Periodically twinned SiC nanowires." Nanotechnology 19.21 (2008): 215602-215602. Link to Full Text for this item Link to SFX for this item
12. Gritschneder, S. "Strong adhesion of water to CeO2(111)." Nanotechnology 18.4 (2007): 44025-44025. Link to Full Text for this item Link to SFX for this item
13. Takakusagi, S. "STM study on structures of two kinds of wide strands formed on TiO2(110)." Surface Science 523.1 (2003): -6. Link to SFX for this item
14. Namai, Y. "The dynamic behaviour of CH3OH and NO2 adsorbed on CeO2(111) studied by noncontact atomic force microscopy." Nanotechnology 15.2 (2004). Link to Full Text for this item Link to SFX for this item
15. Namai, Y. "Atom-resolved noncontact atomic force microscopic observations of CeO2(111) surfaces with different oxidation states: Surface structure and behavior of surface oxygen atoms." The journal of physical chemistry. B, Condensed matter, materials, surfaces, interfaces & biophysical 107.42 (2003): 11666-11673. Link to Full Text for this item Link to SFX for this item
16. Kanchana, V. "First-principles study of elastic properties of CeO2, ThO2 and PoO2." Journal of physics. Condensed matter 18.42 (2006): 9615-9624. Link to Full Text for this item Link to SFX for this item
17. Anisimov, Teruyasu I. "First-principles calculations of the electronic structure and spectra of strongly correlated systems: The LDA+U method." Journal of physics. Condensed matter 9.4 (1997): 767-808. Link to Full Text for this item Link to SFX for this item
18. Cora, F. "The performance of hybrid density functionals in solid state chemistry: the case of BaTiO3." Molecular physics 103.18 (2005): 2483-2496. Link to SFX for this item
19. Herschend, B. "CO adsorption on CeO2(110) using hybrid-DFT embedded-cluster calculations." Chemical Physics 328.1-3 (2006): 345-353. Link to SFX for this item
20. Zhang, J. "Colloidal ceria nanocrystals: A tailor-made crystal morphology in supercritical water." Advanced materials 19.2 (2007): 203-206. Link to Full Text for this item Link to SFX for this item
View More...
View Less...
Select All Clear All

Expand list of advanced services Advanced