Coupling computational thermodynamics with density-function-theory based calculations to design L12 precipitates in Fe[sbnd]Ni based alloys

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ID: 101342
2020
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Abstract
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Reference Key
yang2020couplingmaterials Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Yang, Y.
Journal materials and design
Year 2020
DOI
10.1016/j.matdes.2020.108592
URL
Keywords Keywords not found

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