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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">bsuir</journal-id><journal-title-group><journal-title xml:lang="ru">Доклады БГУИР</journal-title><trans-title-group xml:lang="en"><trans-title>Doklady BGUIR</trans-title></trans-title-group></journal-title-group><issn pub-type="ppub">1729-7648</issn><issn pub-type="epub">2708-0382</issn><publisher><publisher-name>БГУИР</publisher-name></publisher></journal-meta><article-meta><article-id custom-type="elpub" pub-id-type="custom">bsuir-386</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>Статьи</subject></subj-group></article-categories><title-group><article-title>МОДЕЛИРОВАНИЕ ЭЛЕКТРОННЫХ И МАГНИТНЫХ СВОЙСТВ НИЗКОРАЗМЕРНЫХ МАТЕРИАЛОВ С ИСПОЛЬЗОВАНИЕМ ПЕРВОПРИНЦИПНЫХ МЕТОДОВ</article-title><trans-title-group xml:lang="en"><trans-title>SIMULATION OF ELECTRONIC AND MAGNETIC PROPERTIES OF LOW-DIMENSIONAL MATERIALS WITH USE OF FIRST PRINCIPLES METHODS</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>Зеленина</surname><given-names>М. С.</given-names></name><name name-style="western" xml:lang="en"><surname>Zelenina</surname><given-names>M. S.</given-names></name></name-alternatives><email xlink:type="simple">noemail@neicon.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>Козлова</surname><given-names>О. А.</given-names></name><name name-style="western" xml:lang="en"><surname>Kozlova</surname><given-names>O. A.</given-names></name></name-alternatives><email xlink:type="simple">noemail@neicon.ru</email><xref ref-type="aff" rid="aff-1"/></contrib></contrib-group><aff xml:lang="ru" id="aff-1"><institution>Белорусский государственный университет информатики и радиоэлектроники</institution><country>Belarus</country></aff><pub-date pub-type="collection"><year>2014</year></pub-date><pub-date pub-type="epub"><day>03</day><month>06</month><year>2019</year></pub-date><volume>0</volume><issue>8</issue><fpage>18</fpage><lpage>23</lpage><permissions><copyright-statement>Copyright &amp;#x00A9; Зеленина М.С., Козлова О.А., 2019</copyright-statement><copyright-year>2019</copyright-year><copyright-holder xml:lang="ru">Зеленина М.С., Козлова О.А.</copyright-holder><copyright-holder xml:lang="en">Zelenina M.S., Kozlova O.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://doklady.bsuir.by/jour/article/view/386">https://doklady.bsuir.by/jour/article/view/386</self-uri><abstract><p>В рамках квантово-механического подхода исследованы электронные и магнитные свойства зернистых пленок ZnO и квазидвухмерных структур TiS2 и TiSe2. В качестве среды моделирования использован программный пакет VASP, в частности метод присоединенных плоских волн (PAW-метод). Рассчитаны значения плотности электронных состояний соединений, приведено распределение магнитной плотности зернистых пленок ZnO.</p></abstract><trans-abstract xml:lang="en"><p>The result of electronic and magnetic properties investigation of ZnO granular films and quasi-two-dimensional structures of TiS2 and TiSe2 were presented. Quantum-mechanical approach in software package VASP was used during the calculation procedure, in particular the method of augmented plane wave (PAW-method). The values of the electronic states’ density of the compounds were presented, the distribution of the magnetic density of ZnO granular films were shown.</p></trans-abstract><kwd-group xml:lang="ru"><kwd>теория плотности функционала</kwd><kwd>низкоразмерные структуры</kwd><kwd>электронные свойства</kwd></kwd-group><kwd-group xml:lang="en"><kwd>ab initio моделирование</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">Страумал Б. Б., Протасова С. Г. // Письма в ЖЭТФ. 2013. Т. 97. С. 415-426.</mixed-citation><mixed-citation xml:lang="en">Страумал Б. Б., Протасова С. Г. // Письма в ЖЭТФ. 2013. Т. 97. С. 415-426.</mixed-citation></citation-alternatives></ref><ref id="cit2"><label>2</label><citation-alternatives><mixed-citation xml:lang="ru">Ивановский А.Л. // УФН. 2007. Т. 177, № 10, С. 1083-1104.</mixed-citation><mixed-citation xml:lang="en">Ивановский А.Л. // УФН. 2007. 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