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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">zhps</journal-id><journal-title-group><journal-title xml:lang="ru">Журнал прикладной спектроскопии</journal-title><trans-title-group xml:lang="en"><trans-title>Zhurnal Prikladnoii Spektroskopii</trans-title></trans-title-group></journal-title-group><issn pub-type="ppub">0514-7506</issn><publisher><publisher-name>B. I. Stepanov Institute of Physics of the National Academy of Sciences</publisher-name></publisher></journal-meta><article-meta><article-id custom-type="elpub" pub-id-type="custom">zhps-1572</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>АННОТАЦИИ АНГЛОЯЗЫЧНЫХ СТАТЕЙ</subject></subj-group><subj-group subj-group-type="section-heading" xml:lang="en"><subject>ABSTRACTS ENGLISH-LANGUAGE ARTICLES</subject></subj-group></article-categories><title-group><article-title>Расчет методом теории функционала плотности оптоэлектронных свойств монослоев MoS, MoSe и MoSSe</article-title><trans-title-group xml:lang="en"><trans-title>Density Functional Theory Investigations of Optoelectronic Characteristics of MoS, MoSe, and MoSSe Monolayers</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>Alshammari</surname><given-names>A.</given-names></name><name name-style="western" xml:lang="en"><surname>Alshammari</surname><given-names>A.</given-names></name></name-alternatives><bio xml:lang="ru"><p>Department of Physics and Astronomy, College of Science, </p><p>Riyadh</p></bio><bio xml:lang="en"><p>Department of Physics and Astronomy, College of Science, </p><p>Riyadh</p></bio><xref ref-type="aff" rid="aff-1"/></contrib><contrib contrib-type="author" corresp="yes"><name-alternatives><name name-style="eastern" xml:lang="ru"><surname>Alshehri</surname><given-names>H.</given-names></name><name name-style="western" xml:lang="en"><surname>Alshehri</surname><given-names>H.</given-names></name></name-alternatives><bio xml:lang="ru"><p>Department of Physics and Astronomy, College of Science, </p><p>Riyadh</p></bio><bio xml:lang="en"><p>Department of Physics and Astronomy, College of Science, </p><p>Riyadh</p></bio><xref ref-type="aff" rid="aff-1"/></contrib><contrib contrib-type="author" corresp="yes"><name-alternatives><name name-style="eastern" xml:lang="ru"><surname>Barakat</surname><given-names>F.</given-names></name><name name-style="western" xml:lang="en"><surname>Barakat</surname><given-names>F.</given-names></name></name-alternatives><bio xml:lang="ru"><p>Department of Physics and Astronomy, College of Science, </p><p>Riyadh</p></bio><bio xml:lang="en"><p>Department of Physics and Astronomy, College of Science, </p><p>Riyadh</p></bio><xref ref-type="aff" rid="aff-1"/></contrib><contrib contrib-type="author" corresp="yes"><name-alternatives><name name-style="eastern" xml:lang="ru"><surname>Laref</surname><given-names>A.</given-names></name><name name-style="western" xml:lang="en"><surname>Laref</surname><given-names>A.</given-names></name></name-alternatives><bio xml:lang="ru"><p>Department of Physics and Astronomy, College of Science, </p><p>Riyadh</p></bio><bio xml:lang="en"><p>Department of Physics and Astronomy, College of Science, </p><p>Riyadh</p></bio><xref ref-type="aff" rid="aff-1"/></contrib></contrib-group><aff-alternatives id="aff-1"><aff xml:lang="ru"><institution>King Saud University</institution></aff><aff xml:lang="en"><institution>King Saud University</institution></aff></aff-alternatives><pub-date pub-type="collection"><year>2024</year></pub-date><pub-date pub-type="epub"><day>29</day><month>05</month><year>2024</year></pub-date><volume>91</volume><issue>3</issue><fpage>458</fpage><lpage>458</lpage><permissions><copyright-statement>Copyright &amp;#x00A9; Alshammari A., Alshehri H., Barakat F., Laref A., 2024</copyright-statement><copyright-year>2024</copyright-year><copyright-holder xml:lang="ru">Alshammari A., Alshehri H., Barakat F., Laref A.</copyright-holder><copyright-holder xml:lang="en">Alshammari A., Alshehri H., Barakat F., Laref 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://zhps.ejournal.by/jour/article/view/1572">https://zhps.ejournal.by/jour/article/view/1572</self-uri><abstract><p>Проведено сравнительное исследование электронной структуры, а также оптических спектров монослойных дихалькогенидов переходных металлов MoS2, MoSe2 и MoSSe. Методом теории функционала плотности (DFT) на плоскости выполнено псевдопотенциальное моделирование структурного поведения монослойных материалов MoS2, MoSe2, а также MoSSe. Теоретическое моделирование проводилось с использованием пакетов пакета Quantum Espresso. Структурные свойства этих двумерных слоистых материалов рассчитаны с использованием обобщенного градиентного приближения (GGA) для члена обменно-корреляционного функционала. Атомы Mo, S и Se представлены с помощью ультрамягких псевдопотенциалов Вандербильта, а поправки на полуостовы включены для моделирования их структурных гексагональных фаз. Спектры оптического поглощения двумерных монослойных дихалькогенидов переходных металлов охватывают видимый и ИК-диапазоны, причем поглощение происходит при энергиях от 1.6 до 1.8 эВ, что указывает на их полупроводниковую природу. Оптическое поведение делает двумерные материалы перспективными для использования в оптоэлектронных устройствах и солнечных элементах.</p></abstract><trans-abstract xml:lang="en"><p>Two-dimensional (2D) layer materials have illustrated prominent interest with various usages in optoelectronics, nanoelectronics, and solar cells. Numerous physical behaviors of 2D materials have been explored for a category of monolayer transition metal dichalcogenides (TMDCs). These involve molybdenum disulfide (MoS2), molybdenum diselenite (MoSe2) and MoSSe janus monolayers that have gained remarkable interest because of their distinguished optoelectronic features. Particularly, the band gap transitions of these TMDC materials undergo from indirect band gap transition to direct one by reducing the dimension from the bulk-counterpart to their MoS2, MoSe2, and MoSSe monolayers, respectively. To this end, we conducted a comparative investigation and analysis of the electronic structure behaviors as well as optical spectra of MoS2, MoSe2, and MoSSe monolayers. The optical absorption spectra of these 2D-materials are ranging between the infrared (IR) and visible regimes for MoS2, MoSe2, and MoSSe sheets and the absorption of light emerges between 1.6 and 1.8 eV, corresponding to their semiconducting character. These 2D-materials are potential candidates for solar cells and optoelectronic applications.</p></trans-abstract><kwd-group xml:lang="ru"><kwd>оптический спектр</kwd><kwd>дихалькогениды 2D-переходных металлов</kwd><kwd>электростатический потенциал</kwd><kwd>оптоэлектронные устройства</kwd></kwd-group><kwd-group xml:lang="en"><kwd>optical spectra</kwd><kwd>2D-transition metal dichalcogenides</kwd><kwd>electrostatic potential</kwd><kwd>opto-electronic devices</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">S. Z. Butler, et al., Acc. Nano, 7, 2898–2926 (2013).</mixed-citation><mixed-citation xml:lang="en">S. Z. Butler, et al., Acc. Nano, 7, 2898–2926 (2013).</mixed-citation></citation-alternatives></ref><ref id="cit2"><label>2</label><citation-alternatives><mixed-citation xml:lang="ru">K. F. Mak, C. Lee, J. Hone, J. Shan, T. F. Heinz, Phys. Rev. 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