Zobrazeno 1 - 10
of 317
pro vyhledávání: '"Meißner, Robert"'
Autor:
Goloviznina, Kateryna, Fleischhaker, Johann, Binninger, Tobias, Rotenberg, Benjamin, Ers, Heigo, Ivanistsev, Vladislav, Meissner, Robert, Serva, Alessandra, Salanne, Mathieu
Molecular dynamics simulations at a constant electric potential are an essential tool to study electrochemical processes, providing microscopic information on the structural, thermodynamic, and dynamical properties. Despite the numerous advances in t
Externí odkaz:
http://arxiv.org/abs/2404.07848
Autor:
Sanchez, Juan, Dammann, Lars, Gallardo, Laura, Li, Zhuoqing, Fröba, Michael, Meissner, Robert, Stone, Howard A., Huber, Patrick
Publikováno v:
Proceedings of the National Academy of Sciences 121 (38) e2318386121 (2024)
Capillarity-driven transport in nanoporous solids is widespread in nature and crucial for modern liquid-infused engineering materials. During imbibition, curved menisci driven by high negative Laplace pressures exert an enormous contractile load on t
Externí odkaz:
http://arxiv.org/abs/2311.13025
When two electrolyte-immersed electrodes have different temperatures, a voltage $\Delta \psi$ can be measured between them. This electrolyte Seebeck effect is usually explained by cations and anions flowing differently in thermal gradients. However,
Externí odkaz:
http://arxiv.org/abs/2309.07853
Constant potential methods (CPM) enable computationally efficient simulations of the solid-liquid interface at conducting electrodes in molecular dynamics (MD). They have been successfully used, for example, to realistically model the behavior of ion
Externí odkaz:
http://arxiv.org/abs/2203.15461
Osmotic transport in nanoconfined aqueous electrolytes provides new venues for water desalination and "blue energy" harvesting; the osmotic response of nanofluidic systems is controlled by the interfacial structure of water and electrolyte solutions
Externí odkaz:
http://arxiv.org/abs/2109.00043
Autor:
Diaz, Diego, Nickel, Ole, Moraga, Nicolas, Catalan, Rodrigo E., Retamal, Maria Jose, Zelada, Hugo, Cisternas, Marcelo, Meissner, Robert, Huber, Patrick, Corrales, Tomas P., Volkmann, Ulrich G.
Publikováno v:
Journal of Colloids and Interface Science (2021)
Weakly bound, physisorbed hydrocarbons could in principle provide a similar water-repellency as obtained by chemisorption of strongly bound hydrophobic molecules at surfaces. Here we present experiments and computer simulations on the wetting behavio
Externí odkaz:
http://arxiv.org/abs/2107.12129
Publikováno v:
In IFAC PapersOnLine 2024 58(8):353-358
We present a quantum mechanical / molecular mechanics (QM/MM) to tackle chemical reactions with substantial molecular reorganization. For this, molecular dynamics simulations with smoothly switched interaction models are used to suggest suitable prod
Externí odkaz:
http://arxiv.org/abs/2011.02820
Autor:
Seebeck, Jannes, Schiffels, Peter, Schweizer, Sabine, Hill, Jörg-Rüdiger, Meißner, Robert Horst
To improve the understanding of the relation between electrode curvature and energy storage mechanisms, a systematic investigation of the correlation between convex and concave electrode surfaces and the differential capacitance of an electrochemical
Externí odkaz:
http://arxiv.org/abs/2003.01467
Autor:
Boll, Benjamin, Dorendorf, Lennart, Oppermann, Peter, Willmann, Erik, Fiedler, Bodo, Renner, Bernd-Christian, Rutner, Marcus, Meißner, Robert Horst
Publikováno v:
In Mechanical Systems and Signal Processing 1 October 2023 200