Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Svenja Wörner"'
Autor:
Tamisra Pal, Michael Vogel, Kurt Kremer, Sebastian Kloth, Joseph F. Rudzinski, Svenja Wörner, Tristan Bereau
Publikováno v:
Journal of Physics: Condensed Matter
Journal of Physics Condensed Matter, 33(22):224001. IOP Publishing Ltd.
Journal of Physics Condensed Matter, 33(22):224001. IOP Publishing Ltd.
Room-temperature ionic liquids (RTILs) stand out among molecular liquids for their rich physicochemical characteristics, including structural and dynamic heterogeneity. The significance of electrostatic interactions in RTILs results in long character
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::af25f1fb0bc4b5908da54f74bd750f9c
http://arxiv.org/abs/2102.02761
http://arxiv.org/abs/2102.02761
Coarse-grained (CG) models are often parametrized to reproduce one-dimensional structural correlation functions of an atomically-detailed model along the degrees of freedom governing each interaction potential. While cross correlations between these
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0d7976452e7540c563e3ba2283ce326a
http://arxiv.org/abs/1910.04018
http://arxiv.org/abs/1910.04018
Publikováno v:
Scopus-Elsevier
Journal of Physical Chemistry C, vol 118, iss 51
The Journal of Physical Chemistry C, vol 118, iss 51
Journal of Physical Chemistry C, vol 118, iss 51
The Journal of Physical Chemistry C, vol 118, iss 51
Understanding the structure and chemical reactivity of water adsorbed at metallic surfaces is very important in many processes such as catalysis, corrosion, and electrochemistry. Using density functional theory calculations, we investigate the adsorp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::213b3a262fbb432ae59e767be5f88ff9
http://www.scopus.com/inward/record.url?eid=2-s2.0-84949140992&partnerID=MN8TOARS
http://www.scopus.com/inward/record.url?eid=2-s2.0-84949140992&partnerID=MN8TOARS