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Ionic liquid dynamics in nanoporous carbon: a pore-size- and temperature-dependent neutron spectroscopy study on supercapacitor materials
Busch, M., Hofmann, T., Frick, B., Embs, J. P., Dyatkin, B., & Huber, P. (2020). Ionic liquid dynamics in nanoporous carbon: a pore-size- and temperature-dependent neutron spectroscopy study on supercapacitor materials. Physical Review Materials, 4(5), 055401 (12 pp.). https://doi.org/10.1103/PhysRevMaterials.4.055401
Transport mechanism of acetamide in deep eutectic solvents
Srinivasan, H., Sharma, V. K., Sakai, V. G., Embs, J. P., Mukhopadhyay, R., & Mitra, S. (2020). Transport mechanism of acetamide in deep eutectic solvents. Journal of Physical Chemistry B, 124(8), 1509-1520. https://doi.org/10.1021/acs.jpcb.9b11137
Ionic conduction mechanism in the Na<sub>2</sub>(B<sub>12</sub>H<sub>12</sub>)<sub>0.5</sub>(B<sub>10</sub>H<sub>10</sub>)<sub>0.5 </sub><em>closo</em>-borate
Duchêne, L., Lunghammer, S., Burankova, T., Liao, W. C., Embs, J. P., Copéret, C., Wilkening, H. M. R., Remhof, A., Hagemann, H., & 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
Multiphase competition in the quantum XY pyrochlore antiferromagnet CdYb<sub>2</sub>Se<sub>4</sub>: zero and applied magnetic field study
Guratinder, K., Rau, J. G., Tsurkan, V., Ritter, C., Embs, J., Fennell, T., Walker, H. C., Medarde, M., Shang, T., Cervellino, A., Rüegg, C., & Zaharko, O. (2019). Multiphase competition in the quantum XY pyrochlore antiferromagnet CdYb2Se4: zero and applied magnetic field study. Physical Review B, 100(9), 094420 (10 pp.). https://doi.org/10.1103/PhysRevB.100.094420
Transport properties of H<sub>2</sub> confined in carbide-derived carbons with different pore shapes and sizes
Härmas, R., Palm, R., Russina, M., Kurig, H., Grzimek, V., Härk, E., Koppel, M., Tallo, I., Paalo, M., Oll, O., Embs, J., & Lust, E. (2019). Transport properties of H2 confined in carbide-derived carbons with different pore shapes and sizes. Carbon, 155, 122-128. https://doi.org/10.1016/j.carbon.2019.08.041
A manganese hydride molecular sieve for practical hydrogen storage under ambient conditions
Morris, L., Hales, J. J., Trudeau, M. L., Georgiev, P., Embs, J. P., Eckert, J., Kaltsoyannis, N., & Antonelli, D. M. (2019). A manganese hydride molecular sieve for practical hydrogen storage under ambient conditions. Energy and Environmental Science, 12(5), 1580-1591. https://doi.org/10.1039/C8EE02499E
Dynamics of the coordination complexes in a solid-state Mg electrolyte
Burankova, T., Roedern, E., Maniadaki, A. E., Hagemann, H., Rentsch, D., Lodziana, Z., Battaglia, C., Remhof, A., & 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
A slow atomic diffusion process in high-entropy glass-forming metallic melts
Chen, C., Wong, K., Krishnan, R. P., Embs, J. P., & Chathoth, S. M. (2018). A slow atomic diffusion process in high-entropy glass-forming metallic melts. Journal of Physics D: Applied Physics, 51(14), 145301 (6 pp.). https://doi.org/10.1088/1361-6463/aab148
Water mobility in chalk: a quasielastic neutron scattering study
Berg, M. C., Dalby, K. N., Tsapatsaris, N., Okhrimenko, D. V., Sørensen, H. O., Jha, D., Embs, J. P., Stipp, S. L. S., & Bordallo, H. N. (2017). Water mobility in chalk: a quasielastic neutron scattering study. Journal of Physical Chemistry C, 121(26), 14088-14095. https://doi.org/10.1021/acs.jpcc.7b01998
Magnetic field dependence of excitations near spin-orbital quantum criticality
Biffin, A., Rüegg, C., Embs, J., Guidi, T., Cheptiakov, D., Loidl, A., Tsurkan, V., & Coldea, R. (2017). Magnetic field dependence of excitations near spin-orbital quantum criticality. Physical Review Letters, 118(6), 067205 (5 pp.). https://doi.org/10.1103/PhysRevLett.118.067205
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<sup>+</sup> conduction
Burankova, T., Duchêne, L., Łodziana, Z., Frick, B., Yan, Y., Kühnel, R. S., Hagemann, H., Remhof, A., & 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
Higher-order glass-transition singularities in nano-confined states
Chen, C., Wong, K., Krishnan, R. P., Embs, J. P., & Chathoth, S. M. (2017). Higher-order glass-transition singularities in nano-confined states. RSC Advances, 7(75), 47801-47805. https://doi.org/10.1039/c7ra09049h
Low-frequency dynamics of BSA complementarily studied by Raman and inelastic neutron spectroscopy
Frontzek, A. V., Embs, J. P., Paccou, L., Guinet, Y., & Hédoux, A. (2017). Low-frequency dynamics of BSA complementarily studied by Raman and inelastic neutron spectroscopy. Journal of Physical Chemistry B, 121(19), 5125-5132. https://doi.org/10.1021/acs.jpcb.7b01395
Dynamics of an amorphous pharmacologically active compound - diazepam: a QENS study combined with molecular dynamics simulations
Pajzderska, A., Gonzalez, M. A., Embs, J. P., Mielcarek, J., & Wąsicki, J. W. (2017). Dynamics of an amorphous pharmacologically active compound - diazepam: a QENS study combined with molecular dynamics simulations. RSC Advances, 7(56), 35504-35515. https://doi.org/10.1039/c7ra06133a
Confinement effects for lithium borohydride: comparing silica and carbon scaffolds
Suwarno, Ngene, P., Nale, A., Eggenhuisen, T. M., Oschatz, M., Embs, J. P., Remhof, A., & de Jongh, P. E. (2017). Confinement effects for lithium borohydride: comparing silica and carbon scaffolds. Journal of Physical Chemistry C, 121(8), 4197-4205. https://doi.org/10.1021/acs.jpcc.6b13094
Phononic structure engineering: the realization of Einstein rattling in calcium cobaltate for the suppression of thermal conductivity
Tian, R., Kearley, G. J., Yu, D., Ling, C. D., Pham, A., Embs, J. P., Shoko, E., & Li, S. (2016). Phononic structure engineering: the realization of Einstein rattling in calcium cobaltate for the suppression of thermal conductivity. Scientific Reports, 6, 30530 (10 pp.). https://doi.org/10.1038/srep30530
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
Protein and solvent dynamics of the water-soluble chlorophyll-binding protein (WSCP)
Embs, J., Paulsen, H., & Pieper, J. (2015). Protein and solvent dynamics of the water-soluble chlorophyll-binding protein (WSCP). European physical journal - web of conferences: Vol. 83. (p. 02016). https://doi.org/10.1051/epjconf/20158302016
Inelastic neutron scattering and theoretical studies of H<sub>2</sub> sorption in a Dy(III)-based phosphine coordination material
Forrest, K. A., Pham, T., Georgiev, P. A., Embs, J. P., Waggoner, N. W., Hogan, A., Humphrey, S. M., Eckert, J., & Space, B. (2015). Inelastic neutron scattering and theoretical studies of H2 sorption in a Dy(III)-based phosphine coordination material. Chemistry of Materials, 27(22), 7619-7626. https://doi.org/10.1021/acs.chemmater.5b02747