Spin-polarized DFT calculations of elemental effects on hydrogen atom adsorption on FeCrAl (1 1 0) surface

吸附 密度泛函理论 包层(金属加工) 氢原子 材料科学 Atom(片上系统) 化学 合金 物理化学 计算化学 冶金 有机化学 群(周期表) 嵌入式系统 计算机科学
作者
Xiaojing Li,Yu Ma,Wenzhong Zhou,Zhao Liu
出处
期刊:Applied Surface Science [Elsevier BV]
卷期号:581: 152273-152273 被引量:9
标识
DOI:10.1016/j.apsusc.2021.152273
摘要

FeCrAl alloys, due to their high-temperature oxidation resistance and excellent mechanical properties, are considered as one of the most promising substitutes of the current Zirconium alloy as cladding in light water reactors. Hydrogen generation is an inevitable phenomenon in nuclear reactors, and hydrogen diffusion and retention in the cladding material would cause the deterioration of the mechanical and oxidation-resistant properties. Understanding hydrogen adsorption is of great importance for studying the whole diffusion mechanism. In this paper, spin-polarized density functional theory (DFT) calculations were conducted to investigate the H atom adsorption on the (1 1 0) surface of pure body-centered cubic structure (BCC) Fe, Cr, Al and FeCrAl. Different initial positions (top and three-fold sites) were calculated to assess how the three elements (Fe, Cr, Al) affect H adsorption. The results show that there are strong elemental effects of Cr and Al on H adsorption. H cannot be adsorbed at the top site of FeCrAl surfaces but it is stably adsorbed at the three-fold sites consisting of the Fe and Cr atoms. However, no H adsorption occurs at the three-fold site containing the Al atoms due to their charge deficiency. According to the charge density difference analyses, Al atoms influence the adsorption of Fe-Fe-Cr and Fe-Cr-Cr sites mainly by influencing the interactions between Cr and H.
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