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.
513 related articles for article (PubMed ID: 14989659)
41. Synthesis, structure, and stability of the high-temperature 6H-type perovskite phase Ba(3)BaSb(2)O(9). Ling CD; Avdeev M; Aivazian K Acta Crystallogr B; 2007 Aug; 63(Pt 4):584-8. PubMed ID: 17641428 [TBL] [Abstract][Full Text] [Related]
42. Probing cation and vacancy ordering in the dry and hydrated yttrium-substituted BaSnO3 perovskite by NMR spectroscopy and first principles calculations: implications for proton mobility. Buannic L; Blanc F; Middlemiss DS; Grey CP J Am Chem Soc; 2012 Sep; 134(35):14483-98. PubMed ID: 22691062 [TBL] [Abstract][Full Text] [Related]
43. Oxygen-deficient perovskites: linking structure, energetics and ion transport. Stølen S; Bakken E; Mohn CE Phys Chem Chem Phys; 2006 Jan; 8(4):429-47. PubMed ID: 16482285 [TBL] [Abstract][Full Text] [Related]
44. Effect of explicit cationic size and valence constraints on the phase stability of 1:2 B-site-ordered perovskite ruthenates. Rijssenbeek JT; Saito T; Malo S; Azuma M; Takano M; Poeppelmeier KR J Am Chem Soc; 2005 Jan; 127(2):675-81. PubMed ID: 15643892 [TBL] [Abstract][Full Text] [Related]
45. Importance of cations in the properties of Zintl phases: the electronic structure of and bonding in metallic Na6TlSb41. Mudring AV; Corbett JD Inorg Chem; 2005 Aug; 44(16):5636-40. PubMed ID: 16060612 [TBL] [Abstract][Full Text] [Related]
46. DFT calculations on the electronic structures of BiOX (X = F, Cl, Br, I) photocatalysts with and without semicore Bi 5d states. Huang WL; Zhu Q J Comput Chem; 2009 Jan; 30(2):183-90. PubMed ID: 18566979 [TBL] [Abstract][Full Text] [Related]
47. The physical properties of oxygen-deficient perovskite SrPbO(3-δ). Hadjarab B; Bouguelia A; Kadi-Hanifi M; Trari M J Phys Condens Matter; 2006 Sep; 18(37):8551-61. PubMed ID: 21690908 [TBL] [Abstract][Full Text] [Related]
48. Short-period superlattice structure of Sn-doped In(2)O(3)(ZnO)(4) and In(2)O(3)(ZnO)(5) nanowires. Na CW; Bae SY; Park J J Phys Chem B; 2005 Jul; 109(26):12785-90. PubMed ID: 16852585 [TBL] [Abstract][Full Text] [Related]
49. Hydration thermodynamics of pyrochlore structured oxides from TG and first principles calculations. Bjørheim TS; Besikiotis V; Haugsrud R Dalton Trans; 2012 Nov; 41(43):13343-51. PubMed ID: 23001186 [TBL] [Abstract][Full Text] [Related]
50. Tin(IV) Substitution in (CH Chatterjee S; Pal AJ ACS Appl Mater Interfaces; 2018 Oct; 10(41):35194-35205. PubMed ID: 30251830 [TBL] [Abstract][Full Text] [Related]
51. Copper(I)-rhenate hybrids: syntheses, structures, and optical properties. Lin H; Maggard PA Inorg Chem; 2007 Feb; 46(4):1283-90. PubMed ID: 17256927 [TBL] [Abstract][Full Text] [Related]
52. Trends in the band structures of the group-I and -II oxides. Mikajlo EA; Dorsett HE; Ford MJ J Chem Phys; 2004 Jun; 120(22):10799-806. PubMed ID: 15268107 [TBL] [Abstract][Full Text] [Related]
53. Interconversion of perovskite and fluorite structures in Ce-Sc-O system. Shukla R; Arya A; Tyagi AK Inorg Chem; 2010 Feb; 49(3):1152-7. PubMed ID: 20041647 [TBL] [Abstract][Full Text] [Related]
54. Band Gap Tuning via Lattice Contraction and Octahedral Tilting in Perovskite Materials for Photovoltaics. Prasanna R; Gold-Parker A; Leijtens T; Conings B; Babayigit A; Boyen HG; Toney MF; McGehee MD J Am Chem Soc; 2017 Aug; 139(32):11117-11124. PubMed ID: 28704048 [TBL] [Abstract][Full Text] [Related]
55. Soft X-ray characterization of Zn(1-x)Sn(x)O(y) electronic structure for thin film photovoltaics. Kapilashrami M; Kronawitter CX; Törndahl T; Lindahl J; Hultqvist A; Wang WC; Chang CL; Mao SS; Guo J Phys Chem Chem Phys; 2012 Aug; 14(29):10154-9. PubMed ID: 22722780 [TBL] [Abstract][Full Text] [Related]
56. Synthesis, crystal and band structures, and properties of a new mixed three-dimensional framework metal pnictidehalide semiconductor, (Hg6Sb4)(CdI6). Zou JP; Li Y; Zhang ZJ; Guo GC; Liu X; Wang MS; Cai LZ; Lu YB; Huang JS Inorg Chem; 2007 Sep; 46(18):7321-5. PubMed ID: 17665902 [TBL] [Abstract][Full Text] [Related]
57. Valence compounds versus metals. Synthesis, characterization, and electronic structures of cubic Ae(4)Pn(3) phases in the systems Ae = Ca, Sr, Ba, Eu; Pn = As, Sb, Bi. Li B; Mudring AV; Corbett JD Inorg Chem; 2003 Oct; 42(21):6940-5. PubMed ID: 14552646 [TBL] [Abstract][Full Text] [Related]
58. Energetics of the Preyssler anion's molecular orbitals: quantifying the effect of the encapsulated-cation's charge. Chiang MH; Antonio MR; Soderholm L Dalton Trans; 2004 Nov; (21):3562-7. PubMed ID: 15510277 [TBL] [Abstract][Full Text] [Related]
59. First-principles electronic structure study of the monoclinic crystal bismuth triborate BiB3O6. Yang J; Dolg M J Phys Chem B; 2006 Oct; 110(39):19254-63. PubMed ID: 17004777 [TBL] [Abstract][Full Text] [Related]
60. The electronic level structure of lanthanide impurities in REPO4, REBO3, REAlO3, and RE2O3 (RE = La, Gd, Y, Lu, Sc) compounds. Dorenbos P J Phys Condens Matter; 2013 Jun; 25(22):225501. PubMed ID: 23673362 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]