Zobrazeno 1 - 10
of 40
pro vyhledávání: '"Elena Solana-Madruga"'
Autor:
Elena Solana‐Madruga, Olivier Mentré, Alexander A. Tsirlin, Marielle Huvé, Dmitry Khalyavin, Clemens Ritter, Angel Moisés Arévalo‐López
Publikováno v:
Advanced Science, Vol 11, Iss 9, Pp n/a-n/a (2024)
Abstract Materials properties are determined by their compositions and structures. In ABO3 oxides different cation orderings lead to mainly perovskite‐ or corundum like derivatives with exciting physical properties. Sometimes, a material can be sta
Externí odkaz:
https://doaj.org/article/bb074c7801d74a798024bcf39844756a
Autor:
Cintli Aguilar-Maldonado, Elena Solana-Madruga, Clemens Ritter, Olivier Mentré, Ángel M. Arévalo-López
Publikováno v:
Chemistry of Materials
Chemistry of Materials, 2022, 34 (11), pp.5294-5300. ⟨10.1021/acs.chemmater.2c01030⟩
Chemistry of Materials, 2022, 34 (11), pp.5294-5300. ⟨10.1021/acs.chemmater.2c01030⟩
International audience; We report bulk dilatometry and diffraction data through the T MIT = 427 K metal-insulator transition of the n = 3 member of the V n O 2n-1 Magnéli series. Besides VO 2 , V 3 O 5 is the only other vanadium oxide with a potenti
Autor:
Elena, Solana-Madruga, Padraig S, Kearins, Clemens, Ritter, Ángel M, Arévalo-López, J Paul, Attfield
Publikováno v:
Angewandte Chemie (International ed. in English). 61(40)
Cation ordering in ABX
Publikováno v:
Kearins, P, Solana-Madruga, E, Ji, K, Ritter, C & Attfield, J P 2021, ' Cluster Spin Glass Formation in the Double Double Perovskite CaMnFeTaO 6 ', Journal of Physical Chemistry C, vol. 125, no. 17, pp. 9550-9555 . https://doi.org/10.1021/acs.jpcc.1c02172
CaMnFeTaO6 has been synthesized at 1200 °C under 10 GPa pressure. Powder neutron diffraction shows that CaMnFeTaO6 adopts a double double perovskite structure (tetragonal space group P42/n, lattice parameters a = 7.683(3) and c = 7.685(7) Å) with c
Publikováno v:
'Journal of Materials Chemistry C ', vol: 9, pages: 14916-14920 (2021)
Journal of Materials Chemistry C
Journal of Materials Chemistry C, Royal Society of Chemistry, 2021, 9 (41), pp.14916-14920. ⟨10.1039/d1tc04231a⟩
Journal of Materials Chemistry C, 2021, 9 (41), pp.14916-14920. ⟨10.1039/d1tc04231a⟩
Journal of Materials Chemistry C
Journal of Materials Chemistry C, Royal Society of Chemistry, 2021, 9 (41), pp.14916-14920. ⟨10.1039/d1tc04231a⟩
Journal of Materials Chemistry C, 2021, 9 (41), pp.14916-14920. ⟨10.1039/d1tc04231a⟩
Herein we report the second transition-metal-only triple perovskite Mn3MnTa2O9, from high pressure-high temperature transformation of Mn4Ta2O9. It shows 1 : 2 Mn : Ta B-site order and a complex antiferromagnetic behavior with a collinear structure th
Publikováno v:
Ji, K, Solana-madruga, E, Patino, M A, Shimakawa, Y & Attfield, J P 2022, ' A New Cation-Ordered Structure Type with Multiple Thermal Redistributions in Co 2 InSbO 6 ', Angewandte Chemie International Edition . https://doi.org/10.1002/anie.202203062
Cation ordering in solids is important for controlling physical properties and leads to ilmenite (FeTiO3) and LiNbO3 type derivatives of the corundum structure, with ferroelectricity resulting from breaking of inversion symmetry in the latter. Howeve
Autor:
Elena Solana-Madruga, Clemens Ritter, Olivier Mentré, J. Paul Attfield, Ángel M. Arévalo-López
Publikováno v:
Journal of Materials Chemistry C
Journal of Materials Chemistry C, 2022, 10 (11), pp.4336-4341. ⟨10.1039/D2TC00451H⟩
Solana-madruga, E, Ritter, C, Mentré, O, Attfield, J P & Arévalo-lópez, Á M 2022, ' Giant coercivity and spin clusters in high pressure polymorphs of Mn 2 LiReO 6 ', Journal of Materials Chemistry C Materials for optical and electronic devices, vol. 10, no. 11, pp. 4336-4341 . https://doi.org/10.1039/D2TC00451H
Journal of Materials Chemistry C, 2022, 10 (11), pp.4336-4341. ⟨10.1039/D2TC00451H⟩
Solana-madruga, E, Ritter, C, Mentré, O, Attfield, J P & Arévalo-lópez, Á M 2022, ' Giant coercivity and spin clusters in high pressure polymorphs of Mn 2 LiReO 6 ', Journal of Materials Chemistry C Materials for optical and electronic devices, vol. 10, no. 11, pp. 4336-4341 . https://doi.org/10.1039/D2TC00451H
We present Mn2LiReO6 synthesised at high pressure in two different polymorphs. They are the only A-site manganites with an ideal +/7+ charge distribution over the B/B′ sites. The lower pressure polymorph crystallises in a polar R3 ordered-ilmenite
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::30ad5ffed6da75b76c81781a36e82b80
https://hal.science/hal-03853468/file/JMCC_Mn2LiReO6-resubmitted-Final.pdf
https://hal.science/hal-03853468/file/JMCC_Mn2LiReO6-resubmitted-Final.pdf
Autor:
Sean Injac, J. Paul Attfield, Helen E. A. Brand, Maxim Avdeev, Brendan J. Kennedy, Elena Solana-Madruga
Publikováno v:
Dalton Transactions. 49:12222-12233
The synthesis, structures and magnetism of six mixed 3d–5d oxides Ba3BM2O9 (B = Ti, Y, Zn; M = Ru, Os) are described. When prepared at ambient pressure the six oxides display a 6H type perovskite structure comprised of corner sharing BO6 and face s
Publikováno v:
Hong, K H, Solana-Madruga, E, Coduri, M, Ritter, C & Attfield, J P 2022, ' Synthesis, Structure and Magnetic Properties of NiFe 3 O 5 ', ECS Journal of Solid State Science and Technology, vol. 11, no. 1, 013009 . https://doi.org/10.1149/2162-8777/ac4a81
A new CaFe3O5-type phase NiFe3O5 (orthorhombic Cmcm symmetry, cell parameters a = 2.89126(7), b = 9.71988(21) and c = 12.52694(27) Å) has been synthesised under pressures of 12–13 GPa at 1200 °C. NiFe3O5 has an inverse cation site distribution an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2f28c55636920b61078d5be9ed8439b1
https://www.pure.ed.ac.uk/ws/files/259800294/20220401_Attfield_NiFe3O5_JSST_AAM.pdf
https://www.pure.ed.ac.uk/ws/files/259800294/20220401_Attfield_NiFe3O5_JSST_AAM.pdf
Autor:
Elena Solana‐Madruga, Padraig S. Kearins, Clemens Ritter, Ángel M. Arévalo‐López, J. Paul Attfield
Publikováno v:
Angewandte Chemie
Angewandte Chemie, 2022, 134 (40), pp.e202209497. ⟨10.1002/ange.202209497⟩
Angewandte Chemie International Edition
Angewandte Chemie International Edition, 2022, 61 (40), pp.e202209497. ⟨10.1002/anie.202209497⟩
Solana-madruga, E, Kearins, P S, Ritter, C, Arevalo-lopez, A M & Attfield, J P 2022, ' 1:1 Ca2+:Cu2+ A-site order in a ferrimagnetic double double perovskite ', Angewandte Chemie International Edition . https://doi.org/10.1002/anie.202209497
Angewandte Chemie, 2022, 134 (40), pp.e202209497. ⟨10.1002/ange.202209497⟩
Angewandte Chemie International Edition
Angewandte Chemie International Edition, 2022, 61 (40), pp.e202209497. ⟨10.1002/anie.202209497⟩
Solana-madruga, E, Kearins, P S, Ritter, C, Arevalo-lopez, A M & Attfield, J P 2022, ' 1:1 Ca2+:Cu2+ A-site order in a ferrimagnetic double double perovskite ', Angewandte Chemie International Edition . https://doi.org/10.1002/anie.202209497
International audience; Cation ordering in ABX3 perovskites is important to structural, physical and chemical properties. Here we report discovery of CaCuFeReO6 with the tetragonal AA′BB′O6 double double perovskite structure that was previously o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2eb6c9f2e337607c54dafd5e74b2375f
https://hal.science/hal-03853427/document
https://hal.science/hal-03853427/document