Zobrazeno 1 - 10
of 18
pro vyhledávání: '"030206 - Solid State Chemistry [FoR]"'
Publikováno v:
Chemistry of Materials. 30:4949-4958
We studied the behavior of hydrogen in the mixed ionic–electronic conductors γ-Ba4Nb2O9 and 6H-Ba4Ta2O9 using a combination of experimental (neutron diffraction and inelastic neutron scattering) and computational (ab initio molecular dynamics) met
Autor:
Justin A. Kimpton, Zhaoming Zhang, Maxim Avdeev, Emily Reynolds, Brendan J. Kennedy, Frederic Poineau, Kenneth R. Czerwinski, Gordon J. Thorogood
Publikováno v:
Inorganic Chemistry. 56:9219-9224
The structure of TcO2 between 25 and 1000 °C has been determined in-situ using powder diffraction methods and is found to remain monoclinic in space group P21/c. The thermal expansion in TcO2 is highly anisotropic with negative thermal ex-pansion of
Autor:
Brendan J. Kennedy, Paula Kayser, Maxim Avdeev, Zhaoming Zhang, Helen E. Maynard-Casely, Thomas Vogt, Sean Injac
Publikováno v:
Inorganic Chemistry. 56:6565-6575
The crystal and magnetic structures of double perovskites of the type Ba2-xSrxYOsO6 have been studied by synchrotron X-ray and neutron powder diffraction methods, bulk magnetic susceptibility measurements and X-ray absorption spectroscopy. The struct
Autor:
Chris D. Ling, Thomas Vogt, Julia Wind, Neeraj Sharma, Douglas A. Blom, Aleksey A. Yaremchenko, Vladislav V. Kharton
Starting from a previously published stoichiometric model for the commensurate Type III phase in the (1–x)Bi2O3∙xNb2O5 system, Bi94Nb32O221 (x = 0.254), we have developed a crystal-chemical model of this phase across its solid-solution range 0.20
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::09dce9ccd7db710d23ab2723d64ccb2e
https://hdl.handle.net/2123/21398
https://hdl.handle.net/2123/21398
Publikováno v:
Solid state ionics, 2017, Vol.308, pp.173-180 [Peer Reviewed Journal]
We have established the stability and range of the cubic type II phase of Bi1 − xWxO1.5 + 1.5x using a combination of X-ray diffraction, neutron diffraction and X-ray absorption spectroscopy. Type II is a high temperature modification that can be o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::df9e32617142b429934515a85dc72651
http://dro.dur.ac.uk/22652/1/22652.pdf
http://dro.dur.ac.uk/22652/1/22652.pdf
Autor:
Reynolds, Emily, Avdeev, Maxim, Thorogood, Gordon J, Poineau, Frederic, Czerwinski, Kenneth R, Kimpton, Justin A, Yu, Michelle, Kayser, Paula, Kennedy, Brendan J
The Sr1-xBaxTcO3 (x = 0, 0.1, 0.2) oxides were prepared and their solid-state and magnetic structure studied as a function of the temperature by x-ray and neutron powder diffraction. The refined Tc moments at room temperature and Nèel temperatures f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______293::45514e0d68623d0f4662441471842c17
https://hdl.handle.net/2123/20042
https://hdl.handle.net/2123/20042
Autor:
Chris D. Ling, Julia Wind, Julia Polt, Raymond Withers, Zhaoming Zhang, Douglas A. Blom, Thomas Vogt
We report the systematic design, preparation, and characterization of the first commensurate member of the oxide-ionic conducting, (3 + 3)-D modulated, Type II phases of doped δ-Bi2O3. The incommensurate Type II modulation vector ε was previously d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::22cdfdbeb01540d27191532fb7814b6e
https://hdl.handle.net/2123/21399
https://hdl.handle.net/2123/21399
The long range average crystal structure, as well as the short and medium range structural features, of the A-site deficient and oxygen deficient perovskite Sr11Mo4O23 have been determined. Rietveld refinement of synchrotron X-ray and neutron powder
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______293::fe8768543d32add9c05bed0f00228b46
https://hdl.handle.net/2123/20036
https://hdl.handle.net/2123/20036
Thermal Expansion in BaRuO3 Perovskites – an unusual case of bond strengthening at high temperatures
Autor:
Sean Injac, Masashi Hasegawa, Brendan J. Kennedy, André L. Menezes de Oliveira, Paula Kayser, Yuichi Shirako
The temperature dependence of the structures of three polytypes of BaRuO3 have been investigated between room temperature and 1000 °C using high resolution Synchrotron X-ray diffraction. The structural studies reveal a systematic decrease in the Ru-
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::76ea5f278c84a33f6e431d7ba645967c
https://hdl.handle.net/2123/20039
https://hdl.handle.net/2123/20039
Ruthenium containing double perovskites A2ScRuO6 have been synthesized as polycrystalline powders and structurally characterized using a combination of synchrotron X-ray and neutron powder diffraction methods. When A = Ba a hexagonal 6L perovskite st
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::16789f221292eb5cc78aacbd4873e598
https://hdl.handle.net/2123/20023
https://hdl.handle.net/2123/20023