205 related articles for article (PubMed ID: 21825547)
1. Local structure and ionic conductivity in the Zr(2)Y(2)O(7)-Y(3)NbO(7) system.
Norberg ST; Ahmed I; Hull S; Marrocchelli D; Madden PA
J Phys Condens Matter; 2009 May; 21(21):215401. PubMed ID: 21825547
[TBL] [Abstract][Full Text] [Related]
2. Cation composition effects on oxide conductivity in the Zr(2)Y(2)O(7)-Y(3)NbO(7) system.
Marrocchelli D; Madden PA; Norberg ST; Hull S
J Phys Condens Matter; 2009 Oct; 21(40):405403. PubMed ID: 21832413
[TBL] [Abstract][Full Text] [Related]
3. Synthesis, structure, chemical stability, and electrical properties of Nb-, Zr-, and Nb-codoped BaCeO3 perovskites.
Bhella SS; Fürstenhaupt T; Paul R; Thangadurai V
Inorg Chem; 2011 Jul; 50(14):6493-9. PubMed ID: 21692498
[TBL] [Abstract][Full Text] [Related]
4. Influence of disorder-to-order transition on lattice thermal expansion and oxide ion conductivity in (Ca(x)Gd(1-x))(2)(Zr(1-x)M(x))2O7 pyrochlore solid solutions.
Radhakrishnan AN; Rao PP; Linsa KS; Deepa M; Koshy P
Dalton Trans; 2011 Apr; 40(15):3839-48. PubMed ID: 21327208
[TBL] [Abstract][Full Text] [Related]
5. Neutron powder diffraction and molecular dynamics study of superionic SrBr2.
Hull S; Norberg ST; Eriksson SG; Mohn CE
J Phys Condens Matter; 2013 Nov; 25(45):454205. PubMed ID: 24141005
[TBL] [Abstract][Full Text] [Related]
6. Neutron total scattering study of the delta and beta phases of Bi2O3.
Hull S; Norberg ST; Tucker MG; Eriksson SG; Mohn CE; Stølen S
Dalton Trans; 2009 Oct; (40):8737-45. PubMed ID: 19809749
[TBL] [Abstract][Full Text] [Related]
7. C-type related order in the defective fluorites La2Ce2O7 and Nd2Ce2O7 studied by neutron scattering and ab initio MD simulations.
Kalland LE; Norberg ST; Kyrklund J; Hull S; Eriksson SG; Norby T; Mohn CE; Knee CS
Phys Chem Chem Phys; 2016 Sep; 18(34):24070-80. PubMed ID: 27526388
[TBL] [Abstract][Full Text] [Related]
8. Systematic study of compositional and synthetic control of vacancy and magnetic ordering in oxygen-deficient perovskites Ca2Fe(2-x)Mn(x)O(5+y)and CaSrFe(2-x)Mn(x)O(5+y) (x = 1/2, 2/3, and 1; y = 0-1/2).
Ramezanipour F; Greedan JE; Cranswick LM; Garlea VO; Donaberger RL; Siewenie J
J Am Chem Soc; 2012 Feb; 134(6):3215-27. PubMed ID: 22239480
[TBL] [Abstract][Full Text] [Related]
9. Sm(2-x)Dy(x)Zr2O7 pyrochlores: probing order-disorder dynamics and multifunctionality.
Sayed FN; Grover V; Bhattacharyya K; Jain D; Arya A; Pillai CG; Tyagi AK
Inorg Chem; 2011 Mar; 50(6):2354-65. PubMed ID: 21355629
[TBL] [Abstract][Full Text] [Related]
10. The First Eighteen Years of Reverse Monte Carlo Modelling, a workshop held in Budapest, Hungary (28-30th September 2006).
Keen DA; Pusztai L
J Phys Condens Matter; 2007 Aug; 19(33):330301. PubMed ID: 21694123
[TBL] [Abstract][Full Text] [Related]
11. Uranium surroundings in borosilicate glass from neutron and x-ray diffraction and RMC modelling.
Fábián M; Proffen T; Ruett U; Veress E; Sváb E
J Phys Condens Matter; 2010 Oct; 22(40):404206. PubMed ID: 21386567
[TBL] [Abstract][Full Text] [Related]
12. Atomistic characterisation of Li+ mobility and conductivity in Li(7-x)PS(6-x)Ix argyrodites from molecular dynamics simulations, solid-state NMR, and impedance spectroscopy.
Pecher O; Kong ST; Goebel T; Nickel V; Weichert K; Reiner C; Deiseroth HJ; Maier J; Haarmann F; Zahn D
Chemistry; 2010 Jul; 16(28):8347-54. PubMed ID: 20544750
[TBL] [Abstract][Full Text] [Related]
13. Short- and long-range order in the positive electrode material, Li(NiMn)0.5O2: a joint X-ray and neutron diffraction, pair distribution function analysis and NMR study.
Bréger J; Dupré N; Chupas PJ; Lee PL; Proffen T; Parise JB; Grey CP
J Am Chem Soc; 2005 May; 127(20):7529-37. PubMed ID: 15898804
[TBL] [Abstract][Full Text] [Related]
14. Cation mobility and kinetics of ion exchange in zirconium hydrogen monothiophosphate hydrate, Zr(HPO(3)S)(2)x1.5H(2)O.
Stenina IA; Aliev AD; Dorhout PK; Yaroslavtsev AB
Inorg Chem; 2004 Nov; 43(22):7141-5. PubMed ID: 15500352
[TBL] [Abstract][Full Text] [Related]
15. Understanding the structure of aqueous cesium chloride solutions by combining diffraction experiments, molecular dynamics simulations, and reverse Monte Carlo modeling.
Mile V; Pusztai L; Dominguez H; Pizio O
J Phys Chem B; 2009 Aug; 113(31):10760-9. PubMed ID: 19588949
[TBL] [Abstract][Full Text] [Related]
16. Ionic diffusion within the α(*) and β phases of Ag(3)SI.
Hull S; Keen DA; Madden PA; Wilson M
J Phys Condens Matter; 2007 Oct; 19(40):406214. PubMed ID: 22049113
[TBL] [Abstract][Full Text] [Related]
17. Local structure of Ba(1-x)Sr(x)TiO3 and BaTi(1-y)Zr(y)O3 nanocrystals probed by X-ray absorption and X-ray total scattering.
Rabuffetti FA; Brutchey RL
ACS Nano; 2013 Dec; 7(12):11435-44. PubMed ID: 24279651
[TBL] [Abstract][Full Text] [Related]
18. Structural heterogeneity and unique distorted hydrogen bonding in primary ammonium nitrate ionic liquids studied by high-energy X-ray diffraction experiments and MD simulations.
Song X; Hamano H; Minofar B; Kanzaki R; Fujii K; Kameda Y; Kohara S; Watanabe M; Ishiguro S; Umebayashi Y
J Phys Chem B; 2012 Mar; 116(9):2801-13. PubMed ID: 22372592
[TBL] [Abstract][Full Text] [Related]
19. Comprehensive interpretation of a substitution effect on an order-disorder phase transition in A(1-x)MxW2O(8-y) (A = Zr, Hf; M = trivalent cations) and other ZrW2O8-based solid solutions.
Yamamura Y; Masago K; Kato M; Tsuji T
J Phys Chem B; 2007 Aug; 111(34):10118-22. PubMed ID: 17676795
[TBL] [Abstract][Full Text] [Related]
20. Structure of Ce(1-x)Sn(x)O(2) and its relation to oxygen storage property from first-principles analysis.
Gupta A; Kumar A; Hegde MS; Waghmare UV
J Chem Phys; 2010 May; 132(19):194702. PubMed ID: 20499979
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
