Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
Brine rejection and hydrate formation upon freezing of NaCl aqueous solutions
Stockholm University, Faculty of Science, Department of Physics.
Stockholm University, Faculty of Science, Department of Environmental Science.ORCID iD: 0000-0001-7889-1964
Stockholm University, Faculty of Science, Department of Physics.
Stockholm University, Faculty of Science, Department of Materials and Environmental Chemistry (MMK).
Show others and affiliations
Number of Authors: 62020 (English)In: Physical Chemistry, Chemical Physics - PCCP, ISSN 1463-9076, E-ISSN 1463-9084, Vol. 22, no 14, p. 7625-7632Article in journal (Refereed) Published
Abstract [en]

Studying the freezing of saltwater on a molecular level is of fundamental importance for improving freeze desalination techniques. In this study, we investigate the freezing process of NaCl solutions using a combination of X-ray diffraction and molecular dynamics simulations (MD) for different salt-water concentrations, ranging from seawater conditions to saturation. A linear superposition model reproduces well the brine rejection due to hexagonal ice Ih formation and allows us to quantify the fraction of ice and brine. Furthermore, upon cooling at T = 233 K, we observe the formation of NaCl center dot 2H(2)O hydrates (hydrohalites), which coexist with ice Ih. MD simulations are utilized to model the formation of NaCl crystal hydrates. From the simulations, we estimate that the salinity of the newly produced ice is 0.5% mass percent (m/m) due to ion inclusions, which is within the salinity limits of fresh water. In addition, we show the effect of ions on the local ice structure using the tetrahedrality parameter and follow the crystallite formation using the ion coordination parameter and cluster analysis.

Place, publisher, year, edition, pages
2020. Vol. 22, no 14, p. 7625-7632
National Category
Chemical Sciences Physical Sciences
Identifiers
URN: urn:nbn:se:su:diva-181856DOI: 10.1039/c9cp05436gISI: 000526524500048PubMedID: 32226993OAI: oai:DiVA.org:su-181856DiVA, id: diva2:1432799
Available from: 2020-05-28 Created: 2020-05-28 Last updated: 2022-03-23Bibliographically approved

Open Access in DiVA

No full text in DiVA

Other links

Publisher's full textPubMed

Authority records

Tsironi, IfigeneiaSchlesinger, DanielSpäh, AlexanderEriksson, LarsSegad, MoPerakis, Fivos

Search in DiVA

By author/editor
Tsironi, IfigeneiaSchlesinger, DanielSpäh, AlexanderEriksson, LarsSegad, MoPerakis, Fivos
By organisation
Department of PhysicsDepartment of Environmental ScienceDepartment of Materials and Environmental Chemistry (MMK)
In the same journal
Physical Chemistry, Chemical Physics - PCCP
Chemical SciencesPhysical Sciences

Search outside of DiVA

GoogleGoogle Scholar

doi
pubmed
urn-nbn

Altmetric score

doi
pubmed
urn-nbn
Total: 88 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf