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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="en"><front><journal-meta><journal-id journal-id-type="publisher-id">najo</journal-id><journal-title-group><journal-title xml:lang="en">Nanosystems: Physics, Chemistry, Mathematics</journal-title><trans-title-group xml:lang="ru"><trans-title>Наносистемы: физика, химия, математика</trans-title></trans-title-group></journal-title-group><issn pub-type="ppub">2220-8054</issn><issn pub-type="epub">2305-7971</issn><publisher><publisher-name>Университет ИТМО</publisher-name></publisher></journal-meta><article-meta><article-id custom-type="elpub" pub-id-type="custom">najo-1386</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="en"><subject>PHYSICS</subject></subj-group><subj-group subj-group-type="section-heading" xml:lang="ru"><subject>ФИЗИКА</subject></subj-group></article-categories><title-group><article-title>Interatomic interaction in bbc metals</article-title><trans-title-group xml:lang="ru"><trans-title>Межатомное взаимодействие в металлах имеющих объёмно-центрированную кубическую решётку</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>Зализняк</surname><given-names>В. Е.</given-names></name><name name-style="western" xml:lang="en"><surname>Zalizniak</surname><given-names>V.</given-names></name></name-alternatives><bio xml:lang="ru"><p>Зализняк Виктор Евгеньевич, доцент, PhDДомашний адрес – 660077, Красноярск, ул. Молокова 1, корп. 4, кв. 39Мобильный телефон - +79135617586</p></bio><bio xml:lang="en"><p>Zalizniak Victor, Associate Professor, PhDPersonal address – 660077, Krasnoyarsk, Molokova St. 1/4, flat 39Mobile phone number - +79135617586</p></bio><email xlink:type="simple">vzalizniak@sfu-kras.ru</email><xref ref-type="aff" rid="aff-1"/></contrib></contrib-group><aff-alternatives id="aff-1"><aff xml:lang="ru">Сибирский Федеральный Университет, Красноярск, Россия<country>Россия</country></aff><aff xml:lang="en">Siberian Federal University<country>Russian Federation</country></aff></aff-alternatives><pub-date pub-type="collection"><year>2012</year></pub-date><pub-date pub-type="epub"><day>24</day><month>08</month><year>2025</year></pub-date><volume>3</volume><issue>6</issue><fpage>64</fpage><lpage>69</lpage><permissions><copyright-statement>Copyright &amp;#x00A9; Zalizniak V., 2025</copyright-statement><copyright-year>2025</copyright-year><copyright-holder xml:lang="ru">Зализняк В.Е.</copyright-holder><copyright-holder xml:lang="en">Zalizniak V.</copyright-holder><license 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://nanojournal.ifmo.ru/jour/article/view/1386">https://nanojournal.ifmo.ru/jour/article/view/1386</self-uri><abstract><p>Parameters of interatomic potential for 10 bcc metals are presented in this paper. The potential is based on the embedded atom method (V.E. Zalizniak, O.A. Zolotov. Universal interatomic potential for pure metals. Nanosystems: Physics, Chemistry, Mathematics 2012, v. 3(1), p.76). Parameters are determined empirically by fitting to the equilibrium lattice constant, sublimation energy, vacancy formation energy and elastic constants.</p></abstract><trans-abstract xml:lang="ru"><p>Приводятся параметры потенциала взаимодействия для 10 металлов имеющих при нормальных условиях ОЦК решётку. Потенциал взаимодействия построен на основе метода внедрённого атома (В.Е. Зализняк, О.А. Золотов, Наносистемы: Физика, Химия, Математика, 2012, 3(1), 76). Подбор параметров потенциала взаимодействия осуществляется из условия устойчивости равновесной решётки для экспериментальных значений параметров решётки и с использованием экспериментальных значений энергии связи, энергии образования вакансии и упругих постоянных.</p></trans-abstract><kwd-group xml:lang="ru"><kwd>потенциал межатомного взаимодействия</kwd><kwd>метод внедрённого атома</kwd></kwd-group><kwd-group xml:lang="en"><kwd>interatomic potential</kwd><kwd>embedded atom method</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">Daw M.S. and Baskes M.I. Semiempirical, quantum mechanical calculation of hydrogen embrittlement in metals. Phys. Rev. Letters, 1983, 50(17), 1285.</mixed-citation><mixed-citation xml:lang="en">Daw M.S. and Baskes M.I. Semiempirical, quantum mechanical calculation of hydrogen embrittlement in metals. Phys. Rev. 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