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<article article-type="research-article" dtd-version="1.3" xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xml:lang="ru"><front><journal-meta><journal-id journal-id-type="publisher-id">cvmet</journal-id><journal-title-group><journal-title xml:lang="ru">Известия вузов. Цветная металлургия</journal-title><trans-title-group xml:lang="en"><trans-title>Izvestiya. Non-Ferrous Metallurgy</trans-title></trans-title-group></journal-title-group><issn pub-type="ppub">0021-3438</issn><issn pub-type="epub">2412-8783</issn><publisher><publisher-name>НИТУ МИСИС</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.17073/0021-3438-2017-3-37-44</article-id><article-id custom-type="elpub" pub-id-type="custom">cvmet-505</article-id><article-categories><subj-group subj-group-type="heading"><subject>Research Article</subject></subj-group><subj-group subj-group-type="section-heading" xml:lang="ru"><subject>Металлургия цветных металлов</subject></subj-group><subj-group subj-group-type="section-heading" xml:lang="en"><subject>Metallurgy of Non-Ferrous Metals</subject></subj-group></article-categories><title-group><article-title>ТЕРМОДИНАМИЧЕСКОЕ МОДЕЛИРОВАНИЕ ХИМИЧЕСКИХ И ФАЗОВЫХ ПРЕВРАЩЕНИЙ В СИСТЕМЕ Fe2O3–NiO–CoO–C</article-title><trans-title-group xml:lang="en"><trans-title>THERMODYNAMIC SIMULATION OF CHEMICAL AND PHASE TRANSFORMATIONS IN THE Fe2O3–NiO–CoO–C SYSTEM</trans-title></trans-title-group></title-group><contrib-group><contrib contrib-type="author" corresp="yes"><name-alternatives><name name-style="eastern" xml:lang="ru"><surname>Колесников</surname><given-names>А. С.</given-names></name><name name-style="western" xml:lang="en"><surname>Kolesnikov</surname><given-names>A. S.</given-names></name></name-alternatives><bio xml:lang="ru"><p>Кандидат технических наук, доцент кафедры технологий цемента, керамики и стекла </p><p> (160012, Казахстан, г. Шымкент, пр-т Тауке хана, 5) </p></bio><bio xml:lang="en"><p>Cand. Sci. (Tech.), associate prof. of the Department «Technology of cement, ceramics and glass» </p><p>(160012, Kazakhstan, Shymkent, Tauke Khan avenue, 5)</p></bio><email xlink:type="simple">kas164@rambler.ru</email><xref ref-type="aff" rid="aff-1"/></contrib><contrib contrib-type="author" corresp="yes"><name-alternatives><name name-style="eastern" xml:lang="ru"><surname>Назарбекова</surname><given-names>С. П.</given-names></name><name name-style="western" xml:lang="en"><surname>Nazarbekova</surname><given-names>S. P.</given-names></name></name-alternatives><bio xml:lang="ru"/><bio xml:lang="en"/><xref ref-type="aff" rid="aff-1"/></contrib><contrib contrib-type="author" corresp="yes"><name-alternatives><name name-style="eastern" xml:lang="ru"><surname>Байболов</surname><given-names>К. С.</given-names></name><name name-style="western" xml:lang="en"><surname>Baibolov</surname><given-names>K. S.</given-names></name></name-alternatives><bio xml:lang="ru"/><bio xml:lang="en"/><xref ref-type="aff" rid="aff-1"/></contrib><contrib contrib-type="author" corresp="yes"><name-alternatives><name name-style="eastern" xml:lang="ru"><surname>Джолдасова</surname><given-names>Ш. А.</given-names></name><name name-style="western" xml:lang="en"><surname>Dzholdasova</surname><given-names>Sh. A.</given-names></name></name-alternatives><bio xml:lang="ru"/><bio xml:lang="en"/><xref ref-type="aff" rid="aff-1"/></contrib></contrib-group><aff-alternatives id="aff-1"><aff xml:lang="ru"><institution>Южно-Казахстанский государственный университет им. М. Ауэзова</institution><country>Казахстан</country></aff><aff xml:lang="en"><institution>South Kazakhstan State University named after M. Auezov</institution><country>Kazakhstan</country></aff></aff-alternatives><pub-date pub-type="collection"><year>2017</year></pub-date><pub-date pub-type="epub"><day>12</day><month>06</month><year>2017</year></pub-date><volume>0</volume><issue>3</issue><fpage>37</fpage><lpage>44</lpage><permissions><copyright-statement>Copyright &amp;#x00A9; Колесников А.С., Назарбекова С.П., Байболов К.С., Джолдасова Ш.А., 2017</copyright-statement><copyright-year>2017</copyright-year><copyright-holder xml:lang="ru">Колесников А.С., Назарбекова С.П., Байболов К.С., Джолдасова Ш.А.</copyright-holder><copyright-holder xml:lang="en">Kolesnikov A.S., Nazarbekova S.P., Baibolov K.S., Dzholdasova S.A.</copyright-holder><license xml:lang="ru" license-type="creative-commons-attribution" xlink:href="https://creativecommons.org/licenses/by/4.0/" xlink:type="simple"><license-p>Данная работа распространяется под лицензией Creative Commons Attribution 4.0.</license-p></license><license xml:lang="en" license-type="creative-commons-attribution" xlink:href="https://creativecommons.org/licenses/by/4.0/" xlink:type="simple"><license-p>This work is licensed under a Creative Commons Attribution 4.0 License.</license-p></license></permissions><self-uri xlink:href="https://cvmet.misis.ru/jour/article/view/505">https://cvmet.misis.ru/jour/article/view/505</self-uri><abstract><p>Проведено термодинамическое моделирование химических и фазовых превращений в системе Fe2O3–NiO–CoO–C с помощью многоцелевого программного комплекса «Астра 4», разработанного в МВТУ им. Баумана, предназначенного для моделирования равновесных состояний и процессов в высокотемпературных системах с химическими и фазовыми превращениями. Изучение моделирования химических и фазовых превращений в системе выполнялось в интервалах темпе-ратур 573–1773 К и давлений 0,001–0,1 МПа. В ходе моделирования было установлено, что железо в основном переходит в Fe(к) и степень его перехода (αFe) составляет от 28,9 % при Т = 1173 К до 99,05 % при Т = 1773 К; величина αNi составляет 100 % при Т = 573÷1273 К и с повышением температуры до 1773 К снижается до 99,99 % (начинает переходить в газовую фазу); степень перехода кобальта (аналогично никелю он распределяется в Со(к)) составляет 100 % при Т = 573÷1273 К и с увеличением температуры до 1773 К снижается до 99,99 % (начало перехода в газовую фазу). </p></abstract><trans-abstract xml:lang="en"><p>The paper describes the thermodynamic simulation of chemical and phase transformations in the Fe2O3–NiO–CoO–C system carried out using the Astra 4 multipurpose software package developed at the Bauman Moscow State Technical University, which was designed to simulate equilibrium states and processes in high-temperature systems with chemical and phase transformations. The study of chemical and phase transformation simulation in the system was carried out in temperature ranges of 573–1773 K and pressure ranges of 0,001–0,1 MPa. In the course of simulation it was found that iron mainly transited into Fe(k) and its transition degree (αFe) was from 28,9 % at Т = 1173 K to 99,05 % at Т = 1773 K; the value of αNi was 100 % at Т = 573÷1273 K and decreased to 99,99 % (when starting transition into the gaseous phase) when the temperature increased to 1773 K; the transition degree of cobalt (similar to nickel, it was distributed into Со(к)) was 100 % at Т = 573÷1273 K and decreased to 99,99 % (when starting transition into the gaseous phase) when the temperature increased to 1773 K.</p></trans-abstract><kwd-group xml:lang="ru"><kwd>термодинамический прогноз</kwd><kwd>химические и фазовые превращения</kwd><kwd>моделирование</kwd><kwd>оксид никеля</kwd><kwd>оксид кобальта</kwd><kwd>газовая и конденсированная фазы</kwd><kwd>металлы</kwd><kwd>восстановление</kwd><kwd>углерод</kwd><kwd>железо</kwd><kwd>никель</kwd><kwd>кобальт</kwd></kwd-group><kwd-group xml:lang="en"><kwd>thermodynamic prediction</kwd><kwd>chemical and phase transformations</kwd><kwd>simulation</kwd><kwd>nickel oxide</kwd><kwd>cobalt oxide</kwd><kwd>gaseous and condensed phases</kwd><kwd>metals</kwd><kwd>recovery</kwd><kwd>carbon</kwd><kwd>iron</kwd><kwd>nickel</kwd><kwd>cobalt</kwd></kwd-group></article-meta></front><back><ref-list><title>References</title><ref id="cit1"><label>1</label><citation-alternatives><mixed-citation xml:lang="ru">Резник И.Д., Ермаков Г.П., Шнеерсон Я.М. 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