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Fast room-temperature Mg<sup>2+</sup> conductivity in Mg(BH<sub>4</sub>)<sub>2</sub>·1.6NH<sub>3</sub>-Al<sub>2</sub>O<sub>3</sub> nanocomposites
Yan, Y., Grinderslev, J. B., Burankova, T., Wei, S., Embs, J. P., Skibsted, J., & Jensen, T. R. (2022). Fast room-temperature Mg2+ conductivity in Mg(BH4)2·1.6NH3-Al2O3 nanocomposites. Journal of Physical Chemistry Letters, 13(9), 2211-2216. https://doi.org/10.1021/acs.jpclett.2c00136
Structural and dynamic studies of Pr(<sup>11</sup>BH<sub>4</sub>)<sub>3</sub>
Gigante, A., Payandeh, S., Grinderslev, J. B., Heere, M., Embs, J. P., Jensen, T. R., … Hagemann, H. (2021). Structural and dynamic studies of Pr(11BH4)3. International Journal of Hydrogen Energy, 46(63), 32126-32134. https://doi.org/10.1016/j.ijhydene.2021.06.232
Ionic conduction mechanism in the Na&lt;sub&gt;2&lt;/sub&gt;(B&lt;sub&gt;12&lt;/sub&gt;H&lt;sub&gt;12&lt;/sub&gt;)&lt;sub&gt;0.5&lt;/sub&gt;(B&lt;sub&gt;10&lt;/sub&gt;H&lt;sub&gt;10&lt;/sub&gt;)&lt;sub&gt;0.5 &lt;/sub&gt;&lt;em&gt;closo&lt;/em&gt;-borate
Duchêne, L., Lunghammer, S., Burankova, T., Liao, W. C., Embs, J. P., Copéret, C., … Battaglia, C. (2019). Ionic conduction mechanism in the Na2(B12H12)0.5(B10H10)0.5 closo-borate solid-state electrolyte: interplay of disorder and ion–ion interactions. Chemistry of Materials, 31(9), 3449-3460. https://doi.org/10.1021/acs.chemmater.9b00610
Supramolecular chirogenesis in zinc porphyrins by enantiopure hemicucurbit[&lt;em&gt;n&lt;/em&gt;]urils (&lt;em&gt;n&lt;/em&gt; = 6, 8)
Ustrnul, L., Kaabel, S., Burankova, T., Martõnova, J., Adamson, J., Konrad, N., … Aav, R. (2019). Supramolecular chirogenesis in zinc porphyrins by enantiopure hemicucurbit[n]urils (n = 6, 8). Chemical Communications, 55(96), 14434-14437. https://doi.org/10.1039/c9cc07150d
Dynamics of the coordination complexes in a solid-state Mg electrolyte
Burankova, T., Roedern, E., Maniadaki, A. E., Hagemann, H., Rentsch, D., Lodziana, Z., … Embs, J. P. (2018). Dynamics of the coordination complexes in a solid-state Mg electrolyte. Journal of Physical Chemistry Letters, 9(22), 6450-6455. https://doi.org/10.1021/acs.jpclett.8b02965
Linking structure to dynamics in protic ionic liquids: a neutron scattering study of correlated and single-particle motions
Burankova, T., Mora Cardozo, J. F., Rauber, D., Wildes, A., & Embs, J. P. (2018). Linking structure to dynamics in protic ionic liquids: a neutron scattering study of correlated and single-particle motions. Scientific Reports, 8(1), 16400 (10 pp.). https://doi.org/10.1038/s41598-018-34481-w
Dynamic heterogeneity and flexibility of the alkyl chain in pyridinium-based ionic liquids
Burankova, T., Simeoni, G., Hempelmann, R., Mora Cardozo, J. F., & Embs, J. P. (2017). Dynamic heterogeneity and flexibility of the alkyl chain in pyridinium-based ionic liquids. Journal of Physical Chemistry B, 121(1), 240-249. https://doi.org/10.1021/acs.jpcb.6b10235
Reorientational hydrogen dynamics in complex hydrides with enhanced Li&lt;sup&gt;+&lt;/sup&gt; conduction
Burankova, T., Duchêne, L., Łodziana, Z., Frick, B., Yan, Y., Kühnel, R. S., … Embs, J. P. (2017). Reorientational hydrogen dynamics in complex hydrides with enhanced Li+ conduction. Journal of Physical Chemistry C, 121(33), 17693-17702. https://doi.org/10.1021/acs.jpcc.7b05651
Density Functional Computations and Molecular Dynamics Simulations of the Triethylammonium Triflate Protic Ionic Liquid
Mora Cardozo, J. F., Burankova, T., Embs, J. P., Benedetto, A., & Ballone, P. (2017). Density Functional Computations and Molecular Dynamics Simulations of the Triethylammonium Triflate Protic Ionic Liquid. Journal of Physical Chemistry B, 121(50), 11410-11423. https://doi.org/10.1021/acs.jpcb.7b10373
Proton diffusivity in the protic ionic liquid triethylammonium triflate probed by quasielastic neutron scattering
Burankova, T., Hempelmann, R., Fossog, V., Ollivier, J., Seydel, T., & Embs, J. P. (2015). Proton diffusivity in the protic ionic liquid triethylammonium triflate probed by quasielastic neutron scattering. Journal of Physical Chemistry B, 119(33), 10643-10651. https://doi.org/10.1021/acs.jpcb.5b04000
Collective ion diffusion and localized single particle dynamics in pyridinium-based ionic liquids
Burankova, T., Hempelmann, R., Wildes, A., & Embs, J. P. (2014). Collective ion diffusion and localized single particle dynamics in pyridinium-based ionic liquids. Journal of Physical Chemistry B, 118(49), 14452-14460. https://doi.org/10.1021/jp5092416
The dynamics of cations in pyridinium-based ionic liquids by means of quasielastic- and inelastic neutron scattering
Burankova, T., Reichert, E., Fossog, V., Hempelmann, R., & Embs, J. P. (2014). The dynamics of cations in pyridinium-based ionic liquids by means of quasielastic- and inelastic neutron scattering. Journal of Molecular Liquids, 192, 199-207. https://doi.org/10.1016/j.molliq.2014.03.007
QENS study of diffusive and localized cation motions of pyridinium-based ionic liquids
Embs, J. P., Burankova, T., Reichert, E., Fossog, V., & Hempelmann, R. (2013). QENS study of diffusive and localized cation motions of pyridinium-based ionic liquids. Journal of the Physical Society of Japan, 82(Suppl. A), SA003 (6 pp.). https://doi.org/10.7566/JPSJS.82SA.SA003
Cation dynamics in the pyridinium based ionic liquid 1- <em>N</em> -butylpyridinium bis((trifluoromethyl)sulfonyl) as seen by quasielastic neutron scattering
Embs, J. P., Burankova, T., Reichert, E., & Hempelmann, R. (2012). Cation dynamics in the pyridinium based ionic liquid 1- N -butylpyridinium bis((trifluoromethyl)sulfonyl) as seen by quasielastic neutron scattering. Journal of Physical Chemistry B, 116(44), 13265-13271. https://doi.org/10.1021/jp3070344