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具有不同元素比例的复杂难熔基高熵合金TiVCrZrNbMoHfTaW的相稳定性、电子、力学、晶格畸变和热性能

Phase stability, electronic, mechanical, lattice distortion, and thermal properties of complex refractory-based high entropy alloys TiVCrZrNbMoHfTaW with varying elemental ratios.

作者信息

Hasan Sahib, Adhikari Puja, San Saro, Ching Wai-Yim

机构信息

Department of Physics and Astronomy, University of Missouri-Kansas City Kansas City MO 64110 USA

Department of Sciences, College of Basic Education, Al Muthanna University Samawah 66001 Iraq.

出版信息

RSC Adv. 2025 Jan 21;15(3):1878-1895. doi: 10.1039/d4ra07460b. eCollection 2025 Jan 16.

Abstract

This study examines the intricate area of refractory-based high entropy alloys (RHEAs), focusing on a series of complex compositions involving nine diverse refractory elements: Ti, V, Cr, Zr, Nb, Mo, Hf, Ta, and W. We investigate the phase stability, bonding interactions, electronic structures, lattice distortions, mechanical, and thermal properties of six RHEAs with varying elemental ratios using VASP and OLCAO DFT calculations. Through comprehensive analysis, we investigate the impact of elemental variations on the electronic structure, interacting bond dynamics, lattice distortion, thermodynamic, mechanical, and thermal properties within these RHEAs, providing an insight into how these specific elemental variations in composition give rise to changes in the calculated properties in ways that would guide future experimental and computational efforts. The correlation between the lattice distortion, mechanical, and thermal properties is explored in detail in this work. Our findings reveal significant insights into how these factors contribute to the unique properties of RHEAs, such as enhanced strength, ductility, and resistance to corrosion and wear. This research not only advances our understanding of the fundamental aspects of RHEAs but also opens new avenues for the design and application of these materials in various industrial sectors.

摘要

本研究考察了基于难熔金属的高熵合金(RHEAs)这一复杂领域,重点关注一系列包含九种不同难熔元素的复杂成分:钛(Ti)、钒(V)、铬(Cr)、锆(Zr)、铌(Nb)、钼(Mo)、铪(Hf)、钽(Ta)和钨(W)。我们使用VASP和OLCAO密度泛函理论(DFT)计算,研究了六种具有不同元素比例的RHEAs的相稳定性、键合相互作用、电子结构、晶格畸变、力学和热性能。通过全面分析,我们研究了元素变化对这些RHEAs的电子结构、相互作用键动力学、晶格畸变、热力学、力学和热性能的影响,深入了解了这些特定的成分元素变化如何以指导未来实验和计算工作的方式导致计算性能的变化。本工作详细探讨了晶格畸变、力学和热性能之间的相关性。我们的研究结果揭示了这些因素如何促成RHEAs独特性能的重要见解,如增强的强度、延展性以及抗腐蚀和耐磨性能。这项研究不仅推进了我们对RHEAs基本方面的理解,还为这些材料在各个工业领域的设计和应用开辟了新途径。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/db43/11748199/bcb44c681f24/d4ra07460b-f1.jpg

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