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.
6. Computational prediction of structural, electronic, and optical properties and phase stability of double perovskites K Jong UG; Yu CJ; Kye YH RSC Adv; 2019 Dec; 10(1):201-209. PubMed ID: 35492571 [TBL] [Abstract][Full Text] [Related]
7. Structural and magnetic study of order-disorder behavior in the double perovskites Ba2Nd1-xMnxMoO6. Coomer FC; Cussen EJ Inorg Chem; 2014 Jan; 53(2):746-55. PubMed ID: 24392887 [TBL] [Abstract][Full Text] [Related]
8. The impact of A-site cations on the crystal structure and magnetism of the new double perovskites ALaCoTeO Wu H; Fang Z; Jiang P; Yang T Dalton Trans; 2024 Mar; 53(12):5382-5390. PubMed ID: 38415362 [TBL] [Abstract][Full Text] [Related]
10. Structural study of K(x)Na(1 - x)NbO(3) (KNN) for compositions in the range x = 0.24-0.36. Baker DW; Thomas PA; Zhang N; Glazer AM Acta Crystallogr B; 2009 Feb; 65(Pt 1):22-8. PubMed ID: 19155555 [TBL] [Abstract][Full Text] [Related]
11. Structural and Magnetic Properties of the Iridium Double Perovskites Ba(2-x)Sr(x)YIrO6. Ranjbar B; Reynolds E; Kayser P; Kennedy BJ; Hester JR; Kimpton JA Inorg Chem; 2015 Nov; 54(21):10468-76. PubMed ID: 26488369 [TBL] [Abstract][Full Text] [Related]
12. A theoretical exploration of the structural feature, mechanical, and optoelectronic properties of Au-based halide perovskites A Liu D; Zeng H; Peng H; Sa R Phys Chem Chem Phys; 2023 Nov; 25(42):28974-28981. PubMed ID: 37859496 [TBL] [Abstract][Full Text] [Related]
13. Gold-Cage Perovskites: A Three-Dimensional Au Lindquist KP; Boles MA; Mack SA; Neaton JB; Karunadasa HI J Am Chem Soc; 2021 May; 143(19):7440-7448. PubMed ID: 33945275 [TBL] [Abstract][Full Text] [Related]
14. Assessment of dynamic structural instabilities across 24 cubic inorganic halide perovskites. Yang RX; Skelton JM; da Silva EL; Frost JM; Walsh A J Chem Phys; 2020 Jan; 152(2):024703. PubMed ID: 31941301 [TBL] [Abstract][Full Text] [Related]
15. Structural diversities induced by cation sizes in a series of fluorogermanophosphates: A Chen ZG; Huang X; Zhuang RC; Zhang Y; Liu X; Shi T; Wang SH; Wu SF; Mi JX; Huang YX Dalton Trans; 2017 Sep; 46(35):11851-11859. PubMed ID: 28848945 [TBL] [Abstract][Full Text] [Related]
16. Structural Diversity and Magnetic Properties of Hybrid Ruthenium Halide Perovskites and Related Compounds. Vishnoi P; Zuo JL; Strom TA; Wu G; Wilson SD; Seshadri R; Cheetham AK Angew Chem Int Ed Engl; 2020 Jun; 59(23):8974-8981. PubMed ID: 32251548 [TBL] [Abstract][Full Text] [Related]
18. A powder XRD, solid state NMR and calorimetric study of the phase evolution in mechanochemically synthesized dual cation (Cs Dintakurti SSH; Walker D; Bird TA; Fang Y; White T; Hanna JV Phys Chem Chem Phys; 2022 Aug; 24(30):18004-18021. PubMed ID: 35861055 [TBL] [Abstract][Full Text] [Related]
19. Effect of the cation size on the framework structures of magnesium tungstate, A4Mg(WO4)3 (A = Na, K), R2Mg2(WO4)3 (R = Rb, Cs). Han S; Wang Y; Jing Q; Wu H; Pan S; Yang Z Dalton Trans; 2015 Mar; 44(12):5810-7. PubMed ID: 25715112 [TBL] [Abstract][Full Text] [Related]