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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">alternative</journal-id><journal-title-group><journal-title xml:lang="ru">Альтернативная энергетика и экология (ISJAEE)</journal-title><trans-title-group xml:lang="en"><trans-title>Alternative Energy and Ecology (ISJAEE)</trans-title></trans-title-group></journal-title-group><issn pub-type="ppub">1608-8298</issn><publisher><publisher-name>Международный издательский дом научной периодики "Спейс</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.15518/isjaee.2016.01-02.004</article-id><article-id custom-type="elpub" pub-id-type="custom">alternative-303</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>КОНСТРУКЦИОННЫЕ  МАТЕРИАЛЫ</subject></subj-group><subj-group subj-group-type="section-heading" xml:lang="en"><subject>STRUCTURAL MATERIALS</subject></subj-group></article-categories><title-group><article-title>АНАЛИЗ ЗАВИСИМОСТИ КРАТНОСТИ КОВАЛЕНТНЫХ СВЯЗЕЙ ОТ КРИСТАЛЛИЧЕСКОЙ СТРУКТУРЫ НАНОРАЗМЕРНЫХ ФАЗ АЛЛОТРОПНОГО УГЛЕРОДА ДЛЯ ЧИСТЫХ ИСТОЧНИКОВ ЭНЕРГИИ И ДРУГИХ ПРИМЕНЕНИЙ</article-title><trans-title-group xml:lang="en"><trans-title>ANALYSIS OF COVALENT BONDS MULTIPLICITY DEPENDENCE ON CRYSTAL STRUCTURES   OF NANO-SCALE PHASES OF ALLOTROPIC CARBON, RELEVANCE TO THE CLEAN ENERGY AND SOME OTHER APPLICATIONS</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>Филиппова</surname><given-names>В. П.</given-names></name><name name-style="western" xml:lang="en"><surname>Filippova</surname><given-names>V. P.</given-names></name></name-alternatives><bio xml:lang="ru"><p> </p><p>канд. физ.-мат. наук, вед. науч. сотр. ЦНИИчермет им. И.П. Бардина</p></bio><bio xml:lang="en"><p>Ph.D., Leading scientist</p></bio><email xlink:type="simple">varia.filippova@yandex.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>Нечаев</surname><given-names>Ю. С.</given-names></name><name name-style="western" xml:lang="en"><surname>Nechaev</surname><given-names>Yu. S.</given-names></name></name-alternatives><bio xml:lang="ru"><p>д-р физ.-мат наук, профессор, главный научный сотрудник </p></bio><bio xml:lang="en"><p>professor, D.Sc., Chief researcher </p></bio><email xlink:type="simple">yuri1939@inbox.ru</email><xref ref-type="aff" rid="aff-1"/></contrib></contrib-group><aff-alternatives id="aff-1"><aff xml:lang="ru"><institution>ЦНИИчермет им. И.П. Бардина</institution><country>Россия</country></aff><aff xml:lang="en"><institution>I.P.Bardin Central Research Institute for Ferrous Metallurgy  &#13;
23/9-2 Radio str., Moscow, 105005 Russia</institution><country>Russian Federation</country></aff></aff-alternatives><pub-date pub-type="collection"><year>2016</year></pub-date><pub-date pub-type="epub"><day>27</day><month>04</month><year>2016</year></pub-date><volume>0</volume><issue>1-2</issue><fpage>43</fpage><lpage>49</lpage><permissions><copyright-statement>Copyright &amp;#x00A9; Международный издательский дом научной периодики "Спейс, 2016</copyright-statement><copyright-year>2016</copyright-year><copyright-holder xml:lang="ru">Международный издательский дом научной периодики "Спейс</copyright-holder><copyright-holder xml:lang="en">Международный издательский дом научной периодики "Спейс</copyright-holder><license xlink:href="https://www.isjaee.com/jour/about/submissions#copyrightNotice" xlink:type="simple"><license-p>https://www.isjaee.com/jour/about/submissions#copyrightNotice</license-p></license></permissions><self-uri xlink:href="https://www.isjaee.com/jour/article/view/303">https://www.isjaee.com/jour/article/view/303</self-uri><abstract><p>The approach based on the atomic radial distribution functions (RDF) theoretical building for volume, surface, and linear atomic structures was developed, accounting the escape depth of the analyzed signal, for interpretation of electron energy loses fine structure spectroscopy (EELFS) data. Basing on the made experiments and the theoretical investigations, the covalent bonds multiplicity values were determined for two carbine modifications formed on the different metal substrates with the different methods. </p></abstract><trans-abstract xml:lang="en"><p>The approach based on the atomic radial distribution functions (RDF) theoretical building for volume, surface, and linear atomic structures was developed, accounting the escape depth of the analyzed signal, for interpretation of electron energy loses fine structure spectroscopy (EELFS) data. Basing on the made experiments and the theoretical investigations, the covalent bonds multiplicity values were determined for two carbine modifications formed on the different metal substrates with the different methods. </p></trans-abstract><kwd-group xml:lang="ru"><kwd>carbon</kwd><kwd>carbine</kwd><kwd>crystal structure</kwd><kwd>covalent bonds</kwd><kwd>electron energy loses spectroscopy</kwd><kwd>radial distribution functions</kwd></kwd-group><kwd-group xml:lang="en"><kwd>carbon</kwd><kwd>carbine</kwd><kwd>crystal structure</kwd><kwd>covalent bonds</kwd><kwd>electron energy loses spectroscopy</kwd><kwd>radial distribution functions</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">Kovalev A.I., Mishina V.P. (Filippova V.P.), Stsherbedinsky G.V., Wainstein D.L. EELFS method for investigation of equilibrium segregations on surfaces in steels and alloys. 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