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.
135 related articles for article (PubMed ID: 26908310)
1. Correction: Ab initio and empirical defect modeling of LaMnO3±δ for solid oxide fuel cell cathodes. Lee YL; Xu S; Morgan D Phys Chem Chem Phys; 2016 Mar; 18(11):8242. PubMed ID: 26908310 [TBL] [Abstract][Full Text] [Related]
2. Ab initio and empirical defect modeling of LaMnO(3±δ) for solid oxide fuel cell cathodes. Lee YL; Morgan D Phys Chem Chem Phys; 2012 Jan; 14(1):290-302. PubMed ID: 22083091 [TBL] [Abstract][Full Text] [Related]
3. Publisher's Note: "Ab initio study of vacancy formation in cubic LaMnO Olsson E; Aparicio-Anglès X; de Leeuw NH J Chem Phys; 2016 Nov; 145(19):199901. PubMed ID: 27875878 [No Abstract] [Full Text] [Related]
4. Ab initio investigation of O Aniagyei A; Dzade NY; Tia R; Adei E; Catlow CRA; de Leeuw NH Phys Chem Chem Phys; 2018 Nov; 20(45):28685-28698. PubMed ID: 30411098 [TBL] [Abstract][Full Text] [Related]
5. Ab initio study of vacancy formation in cubic LaMnO3 and SmCoO3 as cathode materials in solid oxide fuel cells. Olsson E; Aparicio-Anglès X; de Leeuw NH J Chem Phys; 2016 Jul; 145(1):014703. PubMed ID: 27394117 [TBL] [Abstract][Full Text] [Related]
7. 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]
8. Correction: Resolving the anomalous infrared spectrum of the MeCN-HCl molecular cluster using ab Initio molecular dynamics. Bork N; Loukonen V; Kjaergaard HG; Vehkamäki H Phys Chem Chem Phys; 2015 Oct; 17(37):24478. PubMed ID: 26312561 [TBL] [Abstract][Full Text] [Related]
9. Perovskite Sr₁-xCexCoO₃-δ (0.05 ≤ x ≤ 0.15) as superior cathodes for intermediate temperature solid oxide fuel cells. Yang W; Hong T; Li S; Ma Z; Sun C; Xia C; Chen L ACS Appl Mater Interfaces; 2013 Feb; 5(3):1143-8. PubMed ID: 23336216 [TBL] [Abstract][Full Text] [Related]
10. Bismuth doped lanthanum ferrite perovskites as novel cathodes for intermediate-temperature solid oxide fuel cells. Li M; Wang Y; Wang Y; Chen F; Xia C ACS Appl Mater Interfaces; 2014 Jul; 6(14):11286-94. PubMed ID: 24971668 [TBL] [Abstract][Full Text] [Related]
11. Correction: Ab initio calculation of energy levels of trivalent lanthanide ions. Freidzon AY; Kurbatov IA; Vovna VI Phys Chem Chem Phys; 2018 Jun; 20(24):16876. PubMed ID: 29876552 [TBL] [Abstract][Full Text] [Related]
12. Tailoring gadolinium-doped ceria-based solid oxide fuel cells to achieve 2 W cm(-2) at 550 °C. Lee JG; Park JH; Shul YG Nat Commun; 2014 Jun; 5():4045. PubMed ID: 24893929 [TBL] [Abstract][Full Text] [Related]
13. Correction: Unravelling the impact of hydrocarbon structure on the fumarate addition mechanism - a gas-phase ab initio study. Bharadwaj VS; Vyas S; Villano SM; Maupin CM; Dean AM Phys Chem Chem Phys; 2018 Apr; 20(14):9671. PubMed ID: 29616253 [TBL] [Abstract][Full Text] [Related]
14. Correction: Penetrating probability and cross section of the Li Ho TH; Kawazoe Y; Le HM Phys Chem Chem Phys; 2018 Nov; 20(41):26786. PubMed ID: 30306989 [TBL] [Abstract][Full Text] [Related]
15. Simple calculation of ab initio melting curves: Application to aluminum. Robert G; Legrand P; Arnault P; Desbiens N; Clérouin J Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Mar; 91(3):033310. PubMed ID: 25871249 [TBL] [Abstract][Full Text] [Related]
16. The structure and binding energies of the van der Waals complexes of Ar and N2 with phenol and its cation, studied by high level ab initio and density functional theory calculations. Vincent MA; Hillier IH; Morgado CA; Burton NA; Shan X J Chem Phys; 2008 Jan; 128(4):044313. PubMed ID: 18247955 [TBL] [Abstract][Full Text] [Related]
17. Correction: Zinc(II) hydration in aqueous solution. A Raman spectroscopic investigation and an Rudolph WW; Pye CC Phys Chem Chem Phys; 2022 Dec; 24(48):30062. PubMed ID: 36484314 [TBL] [Abstract][Full Text] [Related]
18. Ab Initio Approach for Prediction of Oxide Surface Structure, Stoichiometry, and Electrocatalytic Activity in Aqueous Solution. Rong X; Kolpak AM J Phys Chem Lett; 2015 May; 6(9):1785-9. PubMed ID: 26263350 [TBL] [Abstract][Full Text] [Related]
19. Computational investigation of O2 reduction and diffusion on 25% Sr-doped LaMnO3 cathodes in solid oxide fuel cells. Chen HT; Raghunath P; Lin MC Langmuir; 2011 Jun; 27(11):6787-93. PubMed ID: 21563810 [TBL] [Abstract][Full Text] [Related]
20. Hydroxyl radical recycling in isoprene oxidation driven by hydrogen bonding and hydrogen tunneling: the upgraded LIM1 mechanism. Peeters J; Müller JF; Stavrakou T; Nguyen VS J Phys Chem A; 2014 Sep; 118(38):8625-43. PubMed ID: 25010574 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]