JOURNAL ARTICLE

Size Matters: Unraveling the Nanoscale World of Actinide-Based High Entropy Alloys through Ab Initio Methods.

  • Published In: Journal of Molecular & Engineering Materials, 2024, v. 12, n. 1/2. P. 1 1 of 3

  • Database: Applied Science & Technology Source Ultimate 2 of 3

  • Authored By: Jayaswal, Sudesh; Kumar, Bijay; Kumar, Ashwani 3 of 3

Abstract

Ab initio computational studies of size-dependent Actinide-based High Entropy Alloys (HEAs) nanomaterials (AHEANMs) have emerged as a powerful tool to unravel the fundamental properties and behaviors of these complex systems. AHEAs have demonstrated remarkable mechanical, thermal, and radiation-resistant characteristics making them promising candidates for advanced technological applications. In this context, the size-dependent properties like cohesive energy, melting temperature, Debye temperature, Gibbs free energy of mixing, Heat of mixing, entropy of mixing, etc., have been studied. [ABSTRACT FROM AUTHOR]

Additional Information

  • Source:Journal of Molecular & Engineering Materials. 2024/03, Vol. 12, Issue 1/2, p1
  • Document Type:Article
  • Subject Area:Science
  • Publication Date:2024
  • ISSN:22512373
  • DOI:10.1142/S2251237324500011
  • Accession Number:178163473
  • Copyright Statement:Copyright of Journal of Molecular & Engineering Materials is the property of World Scientific Publishing Company and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)

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