Stationary-phase contributions to surface diffusion at C8-modified silica mesopores

Description

The structure, dynamics, and mobility of binary solvents and solute molecules at adsorbent surfaces play
an important role in adsorption, catalysis, and separation. When investigating chemical systems,
information gained by experimental data is often limited to the macroscopic view. Molecular dynamics
(MD) simulations allow new insights on molecular processes and offer the possibility to study the
molecular-level picture at solid-liquid interfaces in detail.

Links & Downloads

1. urn:nbn:de:bsz:15-qucosa2-386498
2. https://ul.qucosa.de/id/qucosa%3A38649
3. https://ul.qucosa.de/api/qucosa%3A38649/attachment/ATT-0/

Tags

diffusion, silica mesopores

info:eu-repo/classification/ddc/530

ddc:530

Additional Fields

Identifer	oai:union.ndltd.org:DRESDEN/oai:qucosa:de:qucosa:38649
Date	05 March 2020
Creators	Rybka, Julia, Höltzel, Alexandra, Trebel, Nicole, Tallarek, Ulrich
Source Sets	Hochschulschriftenserver (HSSS) der SLUB Dresden
Language	English
Detected Language	English
Type	info:eu-repo/semantics/acceptedVersion, doc-type:article, info:eu-repo/semantics/article, doc-type:Text
Rights	info:eu-repo/semantics/openAccess
Relation	urn:nbn:de:bsz:15-qucosa2-378382, 42, qucosa:37838, urn:nbn:de:bsz:15-qucosa2-378382, qucosa:37838