Potential energy surfaces of water mapped for the first time

Liquids are more difficult to describe than gases or crystalline solids. Now an HZB team has succeeded in mapping the energy surfaces of water molecules, a first step to understand water’s chemical behaviour.

Liquids are more difficult to describe than gases or crystalline solids. Now an HZB team has succeeded in mapping the energy surfaces of water molecules, a first step to understand water’s chemical behaviour. © stock.adobe.com

Liquids are more difficult to describe than gases or crystalline solids. An HZB team has now mapped the potential energy surfaces of water molecules in liquid water under ambient conditions for the first time at the Swiss Light Source SLS of the Paul Scherrer Institute, Switzerland. This contributes to a better understanding of the chemistry of water and in aqueous solutions. These investigations can soon be continued at the newly built METRIXS station at the X-ray source BESSY II.

 

Water is certainly the best-known liquid in the world. Water plays a crucial role in all biological and many chemical processes. The water molecules themselves hardly hold any secrets. In school already we learn that water consists of one oxygen atom and two hydrogen atoms. We even know the typical obtuse angle that the two O-H legs form with each other. In addition, we know when water boils or freezes and how these phase transitions are related to pressure. But between facts on individual molecules and a deeper understanding of the macroscopic phenomena, there is a wide area of uncertainty: Only statistical information is known about the behaviour of the individual molecules in normal liquid water: the water molecules in the liquid phase form a fluctuating network of hydrogen bonds, disordered and dense, and their interactions are not at all as well understood as in the gaseous state.

Pure liquid water examined

Now, a team led by HZB physicist Dr. Annette Pietzsch has taken a closer look at pure liquid water at room temperature and normal pressure. Using X-ray analysis at the Swiss Light Source of the Paul Scherrer Institute and statistical modelling, the scientists have succeeded in mapping the so-called potential energy surfaces of the individual water molecules in the ground state, which come in a large variety of shapes depending on their environment.

Oscillations and vibrations measured

"The special thing here is the method: we studied the water molecules on the ADRESS beamline using resonant inelastic X-ray scattering. Simply put, we nudged individual molecules very carefully and then measured how they fell back into the ground state," says Pietzsch. The low-energy excitations led to stretching oscillations and other vibrations, which - combined with model calculations - produced a detailed picture of the potential surfaces.

"This gives us a method to experimentally determine the energy of a molecule as a function of its structure," explains Pietzsch. "The results help to enlighten the chemistry in water, for example to understand better how water behaves as a solvent."

Outlook: METRIXS at BESSY II

The next experiments are already planned at the BESSY II X-ray source at HZB. There, Annette Pietzsch and her team have set up the METRIXS measuring station, which is designed precisely for investigating liquid samples with RIXS experiments. "After the summer shutdown due to maintenance work on BESSY II, we will start with the first tests of our instruments. And then we can move on."

arö

  • Copy link

You might also be interested in

  • CIGS-perovskite tandem cell achieves record efficiency of 25.5 %
    News
    30.06.2026
    CIGS-perovskite tandem cell achieves record efficiency of 25.5 %
    A Berlin-based team from HZB and Center for the Science of Materials Berlin (CSMB) at the Humboldt-Universität zu Berlin has set a new record for a tandem solar cell. Using a combination of a CIGS semiconductor layer and perovskite, along with several optimised intermediate layers, they were able to convert 25.5% of sunlight into electrical energy. The previous record for this combination of materials and this size of cell stood at 24.6%. The new record has been certified and is visible in the prestigious Solar Cell Efficiency Tables (the "Green Tables"), which serve as the definitive ledger for the global photovoltaic community.
  • Disorder creates new properties in compound semiconductors
    Science Highlight
    29.06.2026
    Disorder creates new properties in compound semiconductors
    An international research team has demonstrated that the intrinsic disorder of the compound semiconductor CuInSnS₄ can be exploited to influence its optical properties. While the atomic vibrations also sense the local disorder, their response is averaged over many different local environments and therefore appear isotropic, as expected for a cubic crystal. In contrast, the optical excitations, known as excitons, are much more sensitive to the local arrangement of atoms. Surprisingly, they show a direction-dependent optical response even though the average crystal structure is cubic. These findings shed new light on the relationship between disorder and material properties, opening up new options for targeted 'disorder engineering' in optoelectronic and photocatalytic devices.
  • Perovskite solar cells: Predictions of long-term stability
    Science Highlight
    25.06.2026
    Perovskite solar cells: Predictions of long-term stability
    Reliable statements about the long-term stability of perovskite solar cells are still difficult to make. However, a new study by Dr Carolin Ulbrich’s team, published in the renowned journal Joule, highlights which methods are useful for this purpose and identifies areas where further research is needed.