<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>11(1)</volume><submitter>Majzlan J</submitter><pubmed_abstract>The double sulfates with the general formula Na&lt;sub>2&lt;/sub>M&lt;sup>2+&lt;/sup>(SO&lt;sub>4&lt;/sub>)&lt;sub>2&lt;/sub>·&lt;i>n&lt;/i>H&lt;sub>2&lt;/sub>O (M = Mg, Mn, Co, Ni, Cu, Zn, &lt;i>n&lt;/i> = 2 or 4) are being considered as materials for electrodes in sodium-based batteries or as precursors for such materials. These sulfates belong structurally to the blödite (&lt;i>n&lt;/i> = 4) and kröhnkite (&lt;i>n&lt;/i> = 2) family and the M cations considered in this work were Mg, Mn, Co, Ni, Cu, Zn. Using a combination of calorimetric methods, we have measured enthalpies of formation and entropies of these phases, calculated their Gibbs free energies (Δ&lt;sub>f&lt;/sub> &lt;i>G&lt;/i>°) of formation and evaluated their stability with respect to Na&lt;sub>2&lt;/sub>SO&lt;sub>4&lt;/sub>, simple sulfates MSO&lt;sub>4&lt;/sub>·&lt;i>x&lt;/i>H&lt;sub>2&lt;/sub>O, and liquid water, </pubmed_abstract><journal>RSC advances</journal><pagination>374-379</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC8691025</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Thermodynamics of the double sulfates Na&lt;sub>2&lt;/sub>M&lt;sup>2+&lt;/sup>(SO&lt;sub>4&lt;/sub>)&lt;sub>2&lt;/sub>·&lt;i>n&lt;/i>H&lt;sub>2&lt;/sub>O (M = Mg, Mn, Co, Ni, Cu, Zn, &lt;i>n&lt;/i> = 2 or 4) of the blodite-krohnkite family.</pubmed_title><pmcid>PMC8691025</pmcid><pubmed_authors>Majzlan J</pubmed_authors><pubmed_authors>Dachs E</pubmed_authors><pubmed_authors>Marinova D</pubmed_authors></additional><is_claimable>false</is_claimable><name>Thermodynamics of the double sulfates Na&lt;sub>2&lt;/sub>M&lt;sup>2+&lt;/sup>(SO&lt;sub>4&lt;/sub>)&lt;sub>2&lt;/sub>·&lt;i>n&lt;/i>H&lt;sub>2&lt;/sub>O (M = Mg, Mn, Co, Ni, Cu, Zn, &lt;i>n&lt;/i> = 2 or 4) of the blodite-krohnkite family.</name><description>The double sulfates with the general formula Na&lt;sub>2&lt;/sub>M&lt;sup>2+&lt;/sup>(SO&lt;sub>4&lt;/sub>)&lt;sub>2&lt;/sub>·&lt;i>n&lt;/i>H&lt;sub>2&lt;/sub>O (M = Mg, Mn, Co, Ni, Cu, Zn, &lt;i>n&lt;/i> = 2 or 4) are being considered as materials for electrodes in sodium-based batteries or as precursors for such materials. These sulfates belong structurally to the blödite (&lt;i>n&lt;/i> = 4) and kröhnkite (&lt;i>n&lt;/i> = 2) family and the M cations considered in this work were Mg, Mn, Co, Ni, Cu, Zn. Using a combination of calorimetric methods, we have measured enthalpies of formation and entropies of these phases, calculated their Gibbs free energies (Δ&lt;sub>f&lt;/sub> &lt;i>G&lt;/i>°) of formation and evaluated their stability with respect to Na&lt;sub>2&lt;/sub>SO&lt;sub>4&lt;/sub>, simple sulfates MSO&lt;sub>4&lt;/sub>·&lt;i>x&lt;/i>H&lt;sub>2&lt;/sub>O, and liquid water, </description><dates><release>2020-01-01T00:00:00Z</release><publication>2020 Dec</publication><modification>2025-04-05T13:07:53.374Z</modification><creation>2025-04-05T13:07:53.374Z</creation></dates><accession>S-EPMC8691025</accession><cross_references><pubmed>35423064</pubmed><doi>10.1039/d0ra09501j</doi></cross_references></HashMap>