Sebastian Kloth
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Explore the profile of Sebastian Kloth including associated specialties, affiliations and a list of published articles.
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9
Citations
13
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Recent Articles
1.
Quantitative Understanding of Liquid Dynamics at Interfaces from a Free-Energy Landscape Perspective
Hefner S, Horstmann R, Kloth S, Vogel M
Phys Rev Lett
. 2024 Sep;
133(10):106201.
PMID: 39303258
On the basis of molecular dynamics simulations of water and ethanol in nanopores, we devise a methodology to determine the free-energy landscape (FEL) imposed by an interface on an adjoining...
2.
Steinrucken E, Weigler M, Kloth S, Vogel M
J Chem Phys
. 2024 Jul;
161(1).
PMID: 38949591
We investigate water dynamics in mesoporous silica across partial crystallization by combining broadband dielectric spectroscopy (BDS), nuclear magnetic resonance (NMR), and molecular dynamics simulations (MDS). Exploiting the fact that not...
3.
Hoffmann M, Too M, Paddock N, Horstmann R, Kloth S, Vogel M, et al.
Molecules
. 2024 May;
29(9).
PMID: 38731561
Polyethylene glycol (PEG) is one of the environmentally benign solvent options for green chemistry. It readily absorbs water when exposed to the atmosphere. The Molecular Dynamics (MD) simulations of PEG200,...
4.
Hoffmann M, Too M, Paddock N, Horstmann R, Kloth S, Vogel M, et al.
J Phys Chem B
. 2023 Jan;
127(5):1178-1196.
PMID: 36700884
Molecular dynamics (MD) simulations are reported for [polyethylene glycol (PEG)200], a polydisperse mixture of ethylene glycol oligomers with an average molar weight of 200 g·mol. As a first step, available...
5.
Horstmann R, Hecht L, Kloth S, Vogel M
Langmuir
. 2022 May;
38(21):6506-6522.
PMID: 35580166
Molecular dynamics (MD) simulations are a powerful tool for detailed studies of altered properties of liquids in confinement, in particular, of changed structures and dynamics. They allow, on one hand,...
6.
Becher M, Horstmann R, Kloth S, Rossler E, Vogel M
J Phys Chem Lett
. 2022 May;
13(20):4556-4562.
PMID: 35580032
We study the relation between the translational and rotational motions of liquids, which is anticipated in the framework of the Stokes-Einstein-Debye (SED) treatment. For this purpose, we exploit the fact...
7.
Pabst F, Kraus J, Kloth S, Steinrucken E, Kruteva M, Radulescu A, et al.
J Chem Phys
. 2021 Nov;
155(17):174501.
PMID: 34742203
Nanoscale water clusters in an ionic liquid matrix, also called "water pockets," were previously found in some mixtures of water with ionic liquids containing hydrophilic anions. However, in these systems,...
8.
Rudzinski J, Kloth S, Worner S, Pal T, Kremer K, Bereau T, et al.
J Phys Condens Matter
. 2021 Feb;
33(22).
PMID: 33592598
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 characteristic...
9.
Kloth S, Bernhardt M, van der Vegt N, Vogel M
J Phys Condens Matter
. 2021 Feb;
33(20).
PMID: 33578395
We perform molecular dynamics simulations to study the structure and dynamics of the ionic liquid [Omim][TFSI] in a broad temperature range. A particular focus is the progressing nanoscale segregation into...