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<ArticleSet>
<Article>
<Journal>
<PublisherName>OICC Press</PublisherName>
<JournalTitle>Journal of Theoretical and Applied Physics</JournalTitle>
<Issn>2251-7235</Issn>
<Volume>19</Volume>
<Issue>2</Issue>
<PubDate PubStatus="epublish">
<Year>2025</Year>
<Month>04</Month>
<Day>10</Day>
</PubDate>
</Journal>
<ArticleTitle>Simulation-based analysis of the impact of lattice cavities on tungsten’s mechanical properties</ArticleTitle>
<VernacularTitle></VernacularTitle>
<FirstPage>1</FirstPage>
<LastPage>6</LastPage>
<ELocationID EIdType="doi">10.57647/j.jtap.2025.1902.18</ELocationID>
<Language>EN</Language>
<AuthorList>
<Author>
<FirstName>Mir Mohammadreza</FirstName>
<LastName>Seyedhabashi</LastName>
<Affiliation>Atomic Energy Organization of Iran (AEOI)Plasma and Nuclear Fusion Research School, Nuclear Science and Technology Research Institute (NSTRI), Tehran, Iran</Affiliation>
<Identifier Source="ORCID">https://orcid.org/0000-0002-4227-7441</Identifier>
</Author>
<Author>
<FirstName>Hadise</FirstName>
<LastName>Eslami</LastName>
<Affiliation>Physics Department, University of Isfahan, Isfahan, Iran</Affiliation>
<Identifier Source="ORCID"></Identifier>
</Author>
<Author>
<FirstName>Mehdi</FirstName>
<LastName>Janbazi</LastName>
<Affiliation>Atomic Energy Organization of Iran (AEOI) Physics and Accelerators School, Nuclear Sciences and Technology Research Institute (NSTRI), Karaj, Iran</Affiliation>
<Identifier Source="ORCID"></Identifier>
</Author>
<Author>
<FirstName>Ehsan</FirstName>
<LastName>Noori</LastName>
<Affiliation>Atomic Energy Organization of Iran (AEOI)Plasma and Nuclear Fusion Research School, Nuclear Science and Technology Research Institute (NSTRI), Tehran, Iran</Affiliation>
<Identifier Source="ORCID"></Identifier>
</Author>
</AuthorList>
<PublicationType>Journal Article</PublicationType>
<History>
<PubDate PubStatus="received">
<Year>2025</Year>
<Month>04</Month>
<Day>10</Day>
</PubDate>
</History>
<Abstract>Tungsten, as a plasma-facing material in nuclear fusion reactors like tokamaks, is exposed to extreme conditions, including high heat flux and neutron radiation. These conditions lead to the formation of vacancies and structural defects, significantly influencing its mechanical properties. This study investigates the impact of varying vacancy concentrations on the mechanical behavior of tungsten, focusing on Young’s modulus and tensile strength. Using molecular dynamics simulations implemented in LAMMPS software, different levels of vacancy densities were introduced into tungsten’s lattice structure. The results revealed that an increase in vacancy concentration correlates with a noticeable reduction in both stiffness and tensile strength of the material. These findings underscore the critical role of radiation-induced defects in altering the performance and durability of tungsten, providing valuable insights for its application in fusion reactor designs.</Abstract>
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<Object Type="keyword">
<Param Name="value">Tungsten</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Lattice vacancies</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Mechanical properties</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Young’s modulus</Param>
</Object>
<Object Type="keyword">
<Param Name="value">Tensile strength molecular dynamics simulation</Param>
</Object>
</ObjectList>
</Article>
</ArticleSet>