Effect of Alkali and Trivalent Metal Ions on the High-Pressure Phase Transition of [C2H5NH3]MI0.5MIII0.5(HCOO)3 (MI = Na, K and MIII = Cr, Al) Heterometallic Perovskites

Autor: Maciej Ptak, Waldeci Paraguassu, Katrine L. Svane, Ines E. Collings

Publikováno v: Ptak, M, Svane, K L, Collings, I E & Paraguassu, W 2020, ' Effect of Alkali and Trivalent Metal Ions on the High-Pressure Phase Transition of [C 2 H 5 NH 3 ]M I 0.5 M III 0.5 (HCOO) 3 (M I = Na, K and M III = Cr, Al) Heterometallic Perovskites ', Journal of Physical Chemistry C, vol. 124, no. 11, pp. 6337-6348 . https://doi.org/10.1021/acs.jpcc.0c00372

We report the high-pressure behavior of two perovskite-like metal formate frameworks with the ethylammonium cation (EtAKCr and EtANaAl) and compare them to previously reported data for EtANaCr. High-pressure single-crystal X-ray diffraction and Raman

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4bc26802aca12bbcce1ca648e8096c02
https://doi.org/10.1021/acs.jpcc.0c00372

Stability and flexibility of heterometallic formate perovskites with the dimethylammonium cation: pressure-induced phase transitions

Autor: Maciej Ptak, Aron Walsh, Katrine L. Svane, Waldeci Paraguassu

Publikováno v: Physical Chemistry Chemical Physics. 21:4200-4208

We report the high-pressure properties of two heterometallic perovskite-type metal-organic frameworks (MOFs) templated by dimethylammonium (NH2(CH3)2, DMA+) with the general formula [DMA]MI0.5CrIII0.5(HCOO)3, where MI = Na+ (DMANaCr) and K+ (DMAKCr).

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b4758eceb6ce80df1592ebb759d473cb
https://doi.org/10.1039/c8cp07131d

Influence of the Artificial Nanostructure on the LiF Formation at the Solid-Electrolyte Interphase of Carbon-Based Anodes

Autor: Jan Rossmeisl, Ivano E. Castelli, Katrine L. Svane, Mads Schousboe Vilmann, Sebastian Zimmer Lefmann

Publikováno v: Svane, K L, Zimmer Lefmann, S, Schousboe Vilmann, M, Rossmeisl, J & Castelli, I E 2021, ' Influence of the Artificial Nanostructure on the LiF Formation at the Solid-Electrolyte Interphase of Carbon-Based Anodes ', ACS Applied Energy Materials, vol. 4, no. 1, pp. 35-41 . https://doi.org/10.1021/acsaem.0c02798
Svane, K L, Zimmer Lefmann, S, Schousboe Vilmann, M, Rossmeisl, J & Castelli, I E 2021, ' Influence of the Artificial Nanostructure on the LiF Formation at the Solid–Electrolyte Interphase of Carbon-Based Anodes ', Applied Energy Materials, vol. 4, no. 1, pp. 35–41 . https://doi.org/10.1021/acsaem.0c02798

The solid-electrolyte interphase (SEI) is of crucial importance for the performance of Li-ion batteries. Here, density functional theory (DFT) calculations are used to study the formation of one of the simplest and early appearing components of the S

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::61d3975b02a3b488add9352f3fd4cb11
https://curis.ku.dk/portal/da/publications/influence-of-the-artificial-nanostructure-on-the-lif-formation-at-the-solidelectrolyte-interphase-of-carbonbased-anodes(7926e870-9fd9-484d-815f-03cb432b9f33).html

Cation insertion to break the activity/stability relationship for highly active oxygen evolution reaction catalyst

Autor: Gwenaëlle Rousse, Alexis Grimaud, Michaël Deschamps, Tejs Vegge, Heine Anton Hansen, Chunzhen Yang, Katrine L. Svane, Jean-Marie Tarascon, Alan V. Chadwick, Artem M. Abakumov, Giannantonio Cibin, Paul E. Pearce, Daniel Alves Dalla Corte

Publikováno v: Yang, C, Rousse, G, Svane, K L, Pearce, P E, Abakumov, A M, Deschamps, M, Cibin, G, Chadwick, A V, Dalla Corte, D A, Hansen, H A, Vegge, T, Tarascon, J-M & Grimaud, A 2020, ' Cation insertion to break the activity/stability relationship for highly active oxygen evolution reaction catalyst ', Nature Communications, vol. 11, no. 1, 1378 . https://doi.org/10.1038/s41467-020-15231-x
Nature Communications, Vol 11, Iss 1, Pp 1-10 (2020)
Nature Communications
Nature Communications, Nature Publishing Group, 2020, 11 (1), ⟨10.1038/s41467-020-15231-x⟩

The production of hydrogen at a large scale by the environmentally-friendly electrolysis process is currently hampered by the slow kinetics of the oxygen evolution reaction (OER). We report a solid electrocatalyst α-Li2IrO3 which upon oxidation/deli

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::68cfdc612651e8a65aef162e95cb8ace
https://orbit.dtu.dk/en/publications/541680bf-bf40-4370-bfd8-1a0f6d2d071c

STM Study of Ketopantolactone/(R)-1-(1-Naphthyl)ethylamine Complexes on Pt(111): Comparison of Prochiral and Enantiomeric Ratios and Examination of the Contribution of CH···OC Bonding

Autor: Michael N. Groves, Katrine L. Svane, Peter H. McBreen, Yi Dong, Jean Lemay

Publikováno v: ACS Catalysis. 7:1757-1765

We report a comprehensive model surface science study, using scanning tunneling microscopy (STM), of the regioselective and stereospecific complexation of a prochiral substrate molecule to a chiral modifier molecule on a metal surface. The system is

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::e678526513b7d5ce11a595305b4cf409
https://doi.org/10.1021/acscatal.6b02590