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Highly Compressed Two-Dimensional Form of Water at Ambient Conditions
Stockholm University, Faculty of Science, Department of Physics.
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2013 (English)In: Scientific Reports, E-ISSN 2045-2322, Vol. 3, article id 1074Article in journal (Refereed) Published
Abstract [en]

The structure of thin-film water on a BaF2(111) surface under ambient conditions was studied using x-ray absorption spectroscopy from ambient to supercooled temperatures at relative humidity up to 95%. No hexagonal ice-like structure was observed in spite of the expected templating effect of the lattice-matched (111) surface. The oxygen K-edge x-ray absorption spectrum of liquid thin-film water on BaF2 exhibits, at all temperatures, a strong resemblance to that of high-density phases for which the observed spectroscopic features correlate linearly with the density. Surprisingly, the highly compressed, high-density thin-film liquid water is found to be stable from ambient (300 K) to supercooled (259 K) temperatures, although a lower-density liquid would be expected at supercooled conditions. Molecular dynamics simulations indicate that the first layer water on BaF2(111) is indeed in a unique local structure that resembles high-density water, with a strongly collapsed second coordination shell.

Place, publisher, year, edition, pages
2013. Vol. 3, article id 1074
National Category
Physical Sciences
Research subject
Theoretical Physics
Identifiers
URN: urn:nbn:se:su:diva-88360DOI: 10.1038/srep01074ISI: 000313551300002OAI: oai:DiVA.org:su-88360DiVA, id: diva2:612954
Note

AuthorCount:10;

Available from: 2013-03-25 Created: 2013-03-13 Last updated: 2022-09-15Bibliographically approved
In thesis
1. Molecular structure and dynamics of liquid water: Simulations complementing experiments
Open this publication in new window or tab >>Molecular structure and dynamics of liquid water: Simulations complementing experiments
2015 (English)Doctoral thesis, comprehensive summary (Other academic)
Abstract [en]

Water is abundant on earth and in the atmosphere and the most crucial liquid for life as we know it. It has been subject to rather intense research since more than a century and still holds secrets about its molecular structure and dynamics, particularly in the supercooled state, i. e. the metastable liquid below its melting point. 

This thesis is concerned with different aspects of water and is written from a theoretical perspective. Simulation techniques are used to study structures and processes on the molecular level and to interpret experimental results. The evaporation kinetics of tiny water droplets is investigated in simulations with focus on the cooling process associated with evaporation. The temperature evolution of nanometer-sized droplets evaporating in vacuum is well described by the Knudsen theory of evaporation. The principle of evaporative cooling is used in experiments to rapidly cool water droplets to extremely low temperatures where water transforms into a highly structured low-density liquid in a continuous and accelerated fashion.

For water at ambient conditions, a structural standard is established in form of a high precision radial distribution function as a result of x-ray diffraction experiments and simulations. Recent data even reveal intermediate range molecular correlations to distances of up to 17 Å in the bulk liquid.

The barium fluoride (111) crystal surface has been suggested to be a template for ice formation because its surface lattice parameter almost coincides with that of the basal plane of hexagonal ice. Instead, water at the interface shows structural signatures of a high-density liquid at ambient and even at supercooled conditions.

Inelastic neutron scattering experiments have shown a feature in the vibrational spectra of supercooled confined and protein hydration water which is connected to the so-called Boson peak of amorphous materials. We find a similar feature in simulations of bulk supercooled water and its emergence is associated with the transformation into a low-density liquid upon cooling.

Place, publisher, year, edition, pages
Stockholm: Department of Physics, Stockholm University, 2015. p. 79
Keywords
liquid water, supercooled water, molecular simulation, evaporative cooling
National Category
Atom and Molecular Physics and Optics Condensed Matter Physics
Research subject
Theoretical Physics
Identifiers
urn:nbn:se:su:diva-120808 (URN)978-91-7649-264-2 (ISBN)
Public defence
2015-10-23, sal FB42, AlbaNova universitetscentrum, Roslagstullsbacken 21, Stockholm, 09:15 (English)
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Supervisors
Note

At the time of the doctoral defense, the following papers were unpublished and had a status as follows: Paper 1: Manuscript. Paper 4: Manuscript.

Available from: 2015-10-01 Created: 2015-09-17 Last updated: 2022-02-23Bibliographically approved

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Schlesinger, DanielPettersson, Lars G. M.Nilsson, Anders

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