Unveiling Interactions of Non-Metallic Inclusions within Advanced Ultra-High Strength Steel: A Spectro-Microscopic Determination and First-Principles Elucidation

Harishchandra Singh, T. Alatarvas, A. Kistanov, Assa SasikalaDevi, Shubo Wang, B. Sarpi, Y. Niu, A. Zakharov, Frank M. F. de Groot, M. Huttula, W. Cao, T. Fabritius
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引用次数: 6

Abstract

Abstract Determining non-metallic inclusions (NMIs) are essential to engineer ultra-high-strength steel as they play decisive role on performance and critical to probe via conventional techniques. Herein, advanced Synchrotron X-ray absorption coupled with photoemission electron microscopy and first-principles calculations are employed to provide the structure, local bonding structure and electronic properties of several NMI model systems and their interaction mechanism within and the steel matrix. B K-, N K-, Ca L2,3- and Ti L2,3-edge spectra show that the additional B prefers to result in h-BN exhibiting strong interaction with Ca2+. Such Ca2+-based phases also stabilize through TiN, revealing the irregular coordination of Ca2+. Observed intriguing no interaction between TiN and BN is further supported with the first-principles calculations, wherein unfavorable combination of TiN and h-BN and stabilization of bigger sized Ca2+-based inclusions have been found. These observations can help to optimize the interaction mechanism among various inclusions as well as steel matrix.
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揭示先进超高强度钢中非金属夹杂物的相互作用:光谱显微测定和第一原理阐明
非金属夹杂物(nmi)的测定对超高强度钢的性能起着决定性的作用,对常规技术的探测至关重要,因此对超高强度钢的设计至关重要。本文采用先进的同步加速器x射线吸收技术,结合光电显微镜和第一性原理计算,提供了几种NMI模型体系的结构、局部键结结构和电子性质,以及它们在钢基体内部的相互作用机制。B - K-, N - K-, Ca - L2,3-和Ti - L2,3边光谱表明,额外的B倾向于导致h-BN与Ca2+表现出强相互作用。这种Ca2+基相也通过TiN稳定,揭示了Ca2+的不规则配位。观察到TiN和BN之间没有相互作用,这进一步得到第一性原理计算的支持,其中TiN和h-BN的不利组合和更大尺寸的Ca2+基包体的稳定被发现。这些观察结果有助于优化各种夹杂物和钢基体之间的相互作用机制。
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