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.
189 related articles for article (PubMed ID: 27941870)
41. Optimization of ionic conductivity in doped ceria. Andersson DA; Simak SI; Skorodumova NV; Abrikosov IA; Johansson B Proc Natl Acad Sci U S A; 2006 Mar; 103(10):3518-21. PubMed ID: 16478802 [TBL] [Abstract][Full Text] [Related]
42. Sculpting Nanoscale Functional Channels in Complex Oxides Using Energetic Ions and Electrons. Sachan R; Zarkadoula E; Ou X; Trautmann C; Zhang Y; Chisholm MF; Weber WJ ACS Appl Mater Interfaces; 2018 May; 10(19):16731-16738. PubMed ID: 29697252 [TBL] [Abstract][Full Text] [Related]
43. Understanding chemical expansion in perovskite-structured oxides. Marrocchelli D; Perry NH; Bishop SR Phys Chem Chem Phys; 2015 Apr; 17(15):10028-39. PubMed ID: 25785684 [TBL] [Abstract][Full Text] [Related]
44. Chemical Descriptors of Yttria-Stabilized Zirconia at Low Defect Concentration: An ab Initio Study. Parkes MA; Refson K; d'Avezac M; Offer GJ; Brandon NP; Harrison NM J Phys Chem A; 2015 Jun; 119(24):6412-20. PubMed ID: 25973648 [TBL] [Abstract][Full Text] [Related]
45. A computational modelling study of oxygen vacancies at LaCoO3 perovskite surfaces. Khan S; Oldman RJ; Corà F; Catlow CR; French SA; Axon SA Phys Chem Chem Phys; 2006 Nov; 8(44):5207-22. PubMed ID: 17203145 [TBL] [Abstract][Full Text] [Related]
52. Effect of Oxide Ion Distribution on a Uranium Structure in Highly U-Doped RE Wang Y; Darapaneni P; Ofoegbuna T; Gupta SK; Kizilkaya O; Mao Y; Dorman JA Inorg Chem; 2020 Oct; 59(19):14070-14077. PubMed ID: 32960587 [TBL] [Abstract][Full Text] [Related]
53. Non-classical behaviour of higher valence dopants in chromium (III) oxide by a Cr vacancy compensation mechanism. Carey JJ; Nolan M J Phys Condens Matter; 2017 Oct; 29(41):415501. PubMed ID: 28745616 [TBL] [Abstract][Full Text] [Related]
54. Evidence for subsurface ordering of oxygen vacancies on the reduced CeO2(111) surface using density-functional and statistical calculations. Murgida GE; Ganduglia-Pirovano MV Phys Rev Lett; 2013 Jun; 110(24):246101. PubMed ID: 25165940 [TBL] [Abstract][Full Text] [Related]
55. Local and average structures and magnetic properties of Sr2FeMnO(5+y), y = 0.0, 0.5. Comparisons with Ca2FeMnO5 and the effect of the A-site cation. Ramezanipour F; Greedan JE; Siewenie J; Proffen T; Ryan DH; Grosvenor AP; Donaberger RL Inorg Chem; 2011 Aug; 50(16):7779-91. PubMed ID: 21766787 [TBL] [Abstract][Full Text] [Related]
56. Thermodynamic and Structural Modelling of Non-Stoichiometric Vinograd VL; Bukaemskiy AA; Modolo G; Deissmann G; Bosbach D Front Chem; 2021; 9():705024. PubMed ID: 34869199 [TBL] [Abstract][Full Text] [Related]
57. Modeling Disorder in Pyrochlores and Other Anion-Deficient Fluorite Structural Derivative Oxides. Kocevski V; Pilania G; Uberuaga BP Front Chem; 2021; 9():712543. PubMed ID: 34532309 [TBL] [Abstract][Full Text] [Related]
58. Plane-wave density functional theory study on the structural and energetic properties of cation-disordered Mg-Al layered double hydroxides. Yan H; Wei M; Ma J; Evans DG; Duan X J Phys Chem A; 2010 Jul; 114(27):7369-76. PubMed ID: 20550158 [TBL] [Abstract][Full Text] [Related]
59. Effect of structure and thermodynamic stability on the response of lanthanide stannate pyrochlores to ion beam irradiation. Lian J; Helean KB; Kennedy BJ; Wang LM; Navrotsky A; Ewing RC J Phys Chem B; 2006 Feb; 110(5):2343-50. PubMed ID: 16471823 [TBL] [Abstract][Full Text] [Related]
60. Evidence of Paracrystalline Cation Order in the Ruddlesden-Popper Phase LaSr Robinson ML; Whitaker E; Jin L; Hayward MA; Laurita G Inorg Chem; 2020 Mar; 59(5):3026-3033. PubMed ID: 32058703 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]