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    <title>Results for "Density functional theory"</title>
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      <title>Calculations of the electronic structure of gold monolayers with linear defects based on Density Functional Theory (DFT). Study of monolayers of gold using a scanning tunneling microscope</title>
      <pubDate>Wed, 01 Jan 2025 18:30:32 +0000</pubDate>
      <link>https://harvester.nas.gov.ua/Record/doi-10-48788-DVUA-VQDIBE</link>
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      <author>Romansky Anastas</author>
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      <dc:date>2025</dc:date>
      <dc:creator>Romansky Anastas</dc:creator>
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