<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><submitter>Aalling-Frederiksen O</submitter><funding>Carlsbergfondet</funding><funding>Danmarks Grundforskningsfond</funding><funding>European Research Council</funding><funding>Deutsche Forschungsgemeinschaft</funding><funding>Villum Fonden</funding><pubmed_abstract>We here investigate how the synthesis method affects the crystallite size and atomic structure of cobalt iron oxide nanoparticles. By using a simple solvothermal method, we first synthesized cobalt ferrite nanoparticles of &lt;i>ca.&lt;/i> 2 and 7 nm, characterized by Transmission Electron Microscopy (TEM), Small Angle X-ray scattering (SAXS), X-ray and neutron total scattering. The smallest particle size corresponds to only a few spinel unit cells. Nevertheless, Pair Distribution Function (PDF) analysis of X-ray and neutron total scattering data shows that the atomic structure, even in the smallest nanoparticles, is well described by the spinel structure, although with significant disorder and a contraction of the unit cell parameter. These effects can be explained by the surface oxidation of t</pubmed_abstract><journal>Nanoscale advances</journal><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC11443383</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Effect of solvothermal synthesis parameters on the crystallite size and atomic structure of cobalt iron oxide nanoparticles.</pubmed_title><pmcid>PMC11443383</pmcid><funding_grant_id>408076438</funding_grant_id><funding_grant_id>804066</funding_grant_id><funding_grant_id>VKR00015416</funding_grant_id><funding_grant_id>DNRF 149</funding_grant_id><funding_grant_id>818941</funding_grant_id><funding_grant_id>CF21-0278</funding_grant_id><pubmed_authors>Anker AS</pubmed_authors><pubmed_authors>Frandsen BA</pubmed_authors><pubmed_authors>Klemeyer L</pubmed_authors><pubmed_authors>Pittkowski RK</pubmed_authors><pubmed_authors>Jensen KMO</pubmed_authors><pubmed_authors>Aalling-Frederiksen O</pubmed_authors><pubmed_authors>Koziej D</pubmed_authors><pubmed_authors>Quinson J</pubmed_authors></additional><is_claimable>false</is_claimable><name>Effect of solvothermal synthesis parameters on the crystallite size and atomic structure of cobalt iron oxide nanoparticles.</name><description>We here investigate how the synthesis method affects the crystallite size and atomic structure of cobalt iron oxide nanoparticles. By using a simple solvothermal method, we first synthesized cobalt ferrite nanoparticles of &lt;i>ca.&lt;/i> 2 and 7 nm, characterized by Transmission Electron Microscopy (TEM), Small Angle X-ray scattering (SAXS), X-ray and neutron total scattering. The smallest particle size corresponds to only a few spinel unit cells. Nevertheless, Pair Distribution Function (PDF) analysis of X-ray and neutron total scattering data shows that the atomic structure, even in the smallest nanoparticles, is well described by the spinel structure, although with significant disorder and a contraction of the unit cell parameter. These effects can be explained by the surface oxidation of t</description><dates><release>2024-01-01T00:00:00Z</release><publication>2024 Sep</publication><modification>2026-07-17T01:05:44.511Z</modification><creation>2026-07-12T03:12:25.809Z</creation></dates><accession>S-EPMC11443383</accession><cross_references><pubmed>39364296</pubmed><doi>10.1039/d4na00590b</doi></cross_references></HashMap>