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<!DOCTYPE article PUBLIC "-//NLM//DTD JATS (Z39.96) Journal Publishing DTD v1.3 20210610//EN" "https://jats.nlm.nih.gov/publishing/1.3/JATS-journalpublishing1-3.dtd">
<article article-type="research-article" dtd-version="1.3" xml:lang="en">
  <front>
    <journal-meta>
      <journal-id journal-id-type="elibrary">https://www.elibrary.ru/title_about_new.asp?i</journal-id>
      <journal-title-group>
        <journal-title>Global Energy</journal-title>
        <trans-title-group xml:lang="ru">
          <trans-title>Глобальная энергия</trans-title>
        </trans-title-group>
      </journal-title-group>
      <issn pub-type="epub">2782-6724</issn>
    </journal-meta>
    <article-meta>
      <article-id pub-id-type="publisher-id">23</article-id>
      <title-group>
        <article-title>Thermodynamics of interaction of iron oxides with hydrogen taking into account the changing of wustite composition with temperature</article-title>
        <trans-title-group xml:lang="ru">
          <trans-title>Термодинамика взаимодействия оксидов железа с водородом с учетом изменения состава вюстита  при изменении температуры</trans-title>
        </trans-title-group>
      </title-group>
      <contrib-group>
        <contrib contrib-type="author">
          <name>
            <surname>Demidov</surname>
            <given-names>Alexander</given-names>
          </name>
          <email>ph-chem@ftim.spbstu.ru</email>
        </contrib>
        <contrib contrib-type="author">
          <name>
            <surname>Markelov</surname>
            <given-names>Iliya</given-names>
          </name>
        </contrib>
      </contrib-group>
      <pub-date publication-format="electronic" date-type="pub" iso-8601-date="2013-09-10">
        <day>10</day>
        <month>09</month>
        <year>2013</year>
      </pub-date>
      <issue>3</issue>
      <issue-id pub-id-type="publisher-id">178</issue-id>
      <fpage>193</fpage>
      <lpage>198</lpage>
      <abstract xml:lang="en">
        <p>In this paper, values for the standard Gibbs free energy and the hydrogen mole fraction in the gas phase of the reactions of interaction of iron oxides with hydrogen were calculated in the temperature range 900–1600 K. The results were compared with the experimental data reported in the literature.</p>
      </abstract>
      <kwd-group xml:lang="en">
        <kwd>THERMODYNAMICS. REDUCTION. IRON OXIDES. WUSTITE. HYDROGEN. TEMPERATURE.</kwd>
      </kwd-group>
    </article-meta>
  </front>
</article>
