Theoretical Exploration of Properties of Iron–Silicon Interface Constructed by Depositing Fe on Si(111)-(7×7)

• Published in: Molecules (Basel, Switzerland) Vol. 28; no. 20; p. 7181
• Main Authors: Yin, Jun-Qing, Zhang, Yan-Ping, You, Yong, Wang, Zhen-Hua, Zhao, Jian-Qiang, Peng, Qing
• Format: Journal Article
• Language: English
• Published: Basel MDPI AG 01.10.2023; MDPI
• Subjects: Adsorption; CO adsorption; density functional theory; Discovery and exploration; Interfaces; Investigations; iron; iron–silicon interface; Mechanical properties; Si-(7×7); Silicon; Systems stability; China
• ISSN: 1420-3049; 1420-3049
• DOI: 10.3390/molecules28207181

Exploring the properties of magnetic metal on the semiconductor surface is of great significance for the application of magnetic recording materials. Herein, DFT calculations are carried out to explore the properties of the iron–silicon interface structures (nFe/DASF) formed by depositing n Fe atoms on the reconstructed Si(111)-(7×7) surface (DASF). The stable nFe/DASF structures are studied in the cases of the adsorption and permeation of Fe atoms on the DASF. In both cases, Fe atoms are not very dispersed and prefer binding with Si atoms rather than the adsorbed Fe atoms, because the Fe-Si interaction is stronger than the Fe-Fe interaction. As the n value increases, the average binding energy (Eb_ave) of Fe generally firstly becomes more negative and then becomes less negative, with the presence of a 7Fe wheel as a stable geometry on the upmost surface. The presence of the 7Fe wheel is attributed to the enhanced Fe-Si interaction in this wheel compared to other geometries. CO adsorption occurs at the central Fe site of the 7Fe wheel which is greatly influenced by the surrounding Si atoms but is little influenced by the additional Fe atoms in the interlayer.