Hydrogen penetration into the NiTi superelastic alloy investigated in-situ by synchrotron diffraction experiments

IF 8.3 1区 材料科学 Q1 MATERIALS SCIENCE, MULTIDISCIPLINARY Acta Materialia Pub Date : 2024-07-23 DOI:10.1016/j.actamat.2024.120217
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Abstract

Microstructural changes induced by a hydrogen permeation into the NiTi superelastic alloy were investigated in-situ using the X-ray synchrotron diffraction. A new design of an electrochemical cell enabled to uncover time and position dependent processes under a flat alloy surface exposed to the cathodic hydrogen. The diffraction data supported by thermo-elastic FEM calculations helped to quantify an evolution of compressive stresses in the B2 austenitic phase hosting hydrogen atoms. The compressive stress state initiates a formation of martensitic phases starting from the exposed surface layer and advancing into the alloy volume with increasing time of hydrogen charging. We have performed the ab-initio DFT study in order to rationalize volumetric changes associated with variations in the B2 austenite and B19′ martensite lattice parameters. The numerical results also contributed to the identification of a new hydride phase with orthorhombic crystal structure and lattice parameters a = 0.8505 nm, b = 0.7366 nm and c = 0.4722 nm.

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通过同步辐射衍射实验现场研究氢渗入镍钛超弹性合金的情况
利用 X 射线同步辐射衍射对氢渗入镍钛超弹性合金引起的微观结构变化进行了现场研究。新设计的电化学电池能够揭示暴露在阴极氢气中的平坦合金表面下与时间和位置相关的过程。热弹性有限元计算支持的衍射数据有助于量化 B2 奥氏体相中承载氢原子的压应力的演变。随着充氢时间的延长,压应力状态会从暴露的表层开始形成马氏体相,并向合金内部推进。为了合理解释与 B2 奥氏体和 B19'马氏体晶格参数变化相关的体积变化,我们进行了模拟 DFT 研究。数值结果还有助于确定一种新的氢化物相,其晶体结构为正交菱形,晶格参数 a=0.8505 nm、b=0.7366 nm 和 c=0.4722 nm。
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来源期刊
Acta Materialia
Acta Materialia 工程技术-材料科学:综合
CiteScore
16.10
自引率
8.50%
发文量
801
审稿时长
53 days
期刊介绍: Acta Materialia serves as a platform for publishing full-length, original papers and commissioned overviews that contribute to a profound understanding of the correlation between the processing, structure, and properties of inorganic materials. The journal seeks papers with high impact potential or those that significantly propel the field forward. The scope includes the atomic and molecular arrangements, chemical and electronic structures, and microstructure of materials, focusing on their mechanical or functional behavior across all length scales, including nanostructures.
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