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Computational study of the structure of indium alloys at low temperatures using ab initio methods [Presentation]

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https://ir.library.oregonstate.edu/concern/defaults/gx41ms34k

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  • Presentation for the thesis "Computational Study of the Structure of Indium Alloys at Low Temperatures Using ab initio Methods."
  • KEYWORDS: Density Functional Theory, Solid State Physics, Computational Physics
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