On the Use of Thermodynamic Cycles for the Calculation of Standard Potentials for the Oxidation of Solid Metals in Solution.

entropy free energy redox chemistry standard reduction potential thermodynamic cycle

Journal

Chemphyschem : a European journal of chemical physics and physical chemistry
ISSN: 1439-7641
Titre abrégé: Chemphyschem
Pays: Germany
ID NLM: 100954211

Informations de publication

Date de publication:
07 01 2019
Historique:
received: 17 09 2018
pubmed: 14 11 2018
medline: 14 11 2018
entrez: 14 11 2018
Statut: ppublish

Résumé

The performance of a thermodynamic cycle for the calculation of the standard reduction potential (SRP) of a series of metals is examined. It is found that the introduction of simple entropic corrections substantially improves the agreement with experimental data. The accuracy of the estimations is in the range of 0.04 V, which opens the possibility to calculate the SRP for metals in non-aqueous solvents or other unusual situations.

Identifiants

pubmed: 30421482
doi: 10.1002/cphc.201800877
doi:

Types de publication

Journal Article Research Support, Non-U.S. Gov't

Langues

eng

Pagination

159-162

Subventions

Organisme : CERCA Programme/Generalitat de Catalunya and MINECO
ID : CTQ2017-87792-R
Pays : International

Informations de copyright

© 2019 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim.

Auteurs

Ignacio Funes-Ardoiz (I)

Institute of Chemical Research of Catalonia, The Barcelona Institute of Science and Technology Avgda. Països Catalans, 16, 43007, Tarragona, Spain.

Feliu Maseras (F)

Institute of Chemical Research of Catalonia, The Barcelona Institute of Science and Technology Avgda. Països Catalans, 16, 43007, Tarragona, Spain.
Department de Química, Universitat Autònoma de Barcelona, 08193, Bellaterra, Spain.

Classifications MeSH