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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-820</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>ВЛИЯНИЕ ДЕФЕКТОВ НА ЭЛЕКТРОННЫЕ СВОЙСТВА СТРУКТУР ИЗ СЛОИСТЫХ ДИХАЛЬКОГЕНИДОВ ТУГОПЛАВКИХ МЕТАЛЛОВ</article-title><trans-title-group xml:lang="en"><trans-title>THE INFLUENCE OF DEFECTS ON THE ELECTRONIC PROPERTIES OF STRUCTURES OF LAYERED DICHALCOGENIDES OF REFRACTORY METALS</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>Кривошеева</surname><given-names>А. В.</given-names></name><name name-style="western" xml:lang="en"><surname>Krivosheeva</surname><given-names>A. V.</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>Шапошников</surname><given-names>В. Л.</given-names></name><name name-style="western" xml:lang="en"><surname>Shaposhnikov</surname><given-names>V. L.</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>Алексеев</surname><given-names>А. Ю.</given-names></name><name name-style="western" xml:lang="en"><surname>Alexeev</surname><given-names>A. Yu.</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>2016</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>76</fpage><lpage>81</lpage><permissions><copyright-statement>Copyright &amp;#x00A9; Кривошеева А.В., Шапошников В.Л., Алексеев А.Ю., 2019</copyright-statement><copyright-year>2019</copyright-year><copyright-holder xml:lang="ru">Кривошеева А.В., Шапошников В.Л., Алексеев А.Ю.</copyright-holder><copyright-holder xml:lang="en">Krivosheeva A.V., Shaposhnikov V.L., Alexeev A.Y.</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/820">https://doklady.bsuir.by/jour/article/view/820</self-uri><abstract><p>Методами из первых принципов проведено компьютерное моделирование электронных спектров гетероструктур, сформированных из отдельных слоев двумерных кристаллов MoS2, WS2, WSe2 и MoSe2. Предложены два варианта взаимного расположения слоев. Исследована модификация свойств таких гетероструктур в зависимости от наличия в них примесей и дефектов.</p></abstract><trans-abstract xml:lang="en"><p>Computer modeling of the electronic structure of heterostructures made of individual layers of two-dimensional crystals of MoS2, WS2, WSe2 and MoSe2 is performed by means of first-principles methods. Two variants of the mutual arrangement of the layers of two-dimensional crystals are suggested. Properties of such heterostructures in the presence of impurities and defects are investigated.</p></trans-abstract><kwd-group xml:lang="ru"><kwd>двумерные кристаллы</kwd><kwd>дихалькогениды тугоплавких металлов</kwd><kwd>электронная структура</kwd><kwd>примесь замещения</kwd><kwd>вакансия</kwd></kwd-group><kwd-group xml:lang="en"><kwd>two-dimensional crystals</kwd><kwd>dichalcogenides of refractory metals</kwd><kwd>electronic structure</kwd><kwd>substitutional impurity</kwd><kwd>vacancy</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">Radisavljevic B., Radenovic, Brivio J. et al. // Nature Nanotechnology. 2011. Vol. 6. P. 147-150.</mixed-citation><mixed-citation xml:lang="en">Radisavljevic B., Radenovic, Brivio J. et al. // Nature Nanotechnology. 2011. Vol. 6. 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