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High-entropy alloys (HEAs) have emerged as a promising class of materials with exceptional properties. Among them, HEAs based on transition metals have shown significant potential for superconductivity due to their unique electronic structures and lattice dynamics. This study investigates the optimization of superconducting properties in HEAs using ab initio calculations. By analyzing the effects of elemental composition, crystal structure, and lattice parameters, we systematically explore the superconducting transition temperature (TC) across various compositions. Key insights are drawn into the interplay of electronic and phononic contributions, leading to the identification of promising HEA compositions with enhanced TC. Our findings offer a robust framework for designing and discovering novel high-temperature superconductors.
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"Optimization Of High-Entropy Alloy Superconductors: An Ab Initio Study On Transition Metals", International Journal for Research Trends and Innovation (www.ijrti.org), ISSN:2455-2631, Vol.9, Issue 12, page no.a59-a62, December-2024, Available :http://www.ijrti.org/papers/IJRTI2412007.pdf
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2456-3315 | IMPACT FACTOR: 8.14 Calculated By Google Scholar| ESTD YEAR: 2016
An International Scholarly Open Access Journal, Peer-Reviewed, Refereed Journal Impact Factor 8.14 Calculate by Google Scholar and Semantic Scholar | AI-Powered Research Tool, Multidisciplinary, Monthly, Multilanguage Journal Indexing in All Major Database & Metadata, Citation Generator