Tracking a solvation process step by step

Tracking a solvation process step by step
Using low-temperature scanning tunneling microscopy, Karsten Lucht and Karina Morgenstern can observe the behaviour of individual molecules in detail. Credit: RUB, Marquard

Chemists of Ruhr-Universität Bochum have tracked with unprecedented spatial resolution how individual water molecules attach to an organic molecule. They used low-temperature scanning tunneling microscopy to visualize the processes at a scale smaller than one nanometre. This allowed them to investigate the phenomena of hydrophilicity and hydrophobicity at the molecular level, i.e. why certain parts of organic molecules attract or repel water.

"The results are an important step on the path to understanding solvation processes, that is, how substances dissolve in water," explains Karsten Lucht of the Bochum Chair of Physical Chemistry I. He reports the results with the team led by Prof Dr. Karina Morgenstern and colleagues from the Chair of Organic Chemistry II in the journal Angewandte Chemie. The scientists cooperate in the excellence cluster Ruhr Explores Solvation, or Resolv for short.

The aim of the cluster is to understand how solvents affect the reactions in solution and the use of solvents to control reactions.

Tracking water accumulation step by step

As an organic molecule, the researchers used an azo dye that consists of two carbon rings with attached that are polar, i.e. slightly positively or negatively charged. They deposited the on a gold single crystal and cooled the system to six Kelvin. Then they added individual water molecules step by step and observed where these attached to the dye.

The first water molecules preferred to attach themselves to the polar functional groups. When the researchers increased the amount of water, the newly added molecules attached themselves to the water molecules that were already bonded. "Our experiments show that hydrophilicity and hydrophobicity can be traced back to ," says Karina Morgenstern. The molecules avoided non-polar areas of the molecule, polar areas were preferred.

Three complementary procedures

The processes that were observed here with scanning tunneling microscopy are usually investigated spectroscopically or with molecular dynamic simulations. However, the first method does not provide spatial information, and the latter is based on assumptions due to the size of the system. "Every method has its value," explains Karsten Lucht. "The three approaches complement each other."

Explore further

Mapping changes in the dynamics and structure of water molecules in the vicinity of solutes

More information: Karsten Lucht et al. Hydrophilicity and microsolvation of an organic molecule resolved on the sub-molecular level by scanning tunneling microscopy, Angewandte Chemie International Edition (2017). DOI: 10.1002/anie.201711062
Citation: Tracking a solvation process step by step (2017, December 21) retrieved 23 July 2019 from
This document is subject to copyright. Apart from any fair dealing for the purpose of private study or research, no part may be reproduced without the written permission. The content is provided for information purposes only.

Feedback to editors

User comments

Please sign in to add a comment. Registration is free, and takes less than a minute. Read more