In this paper, we present a theoretical and computational investigations of the atomic scale structure of the heterointerface formed between the (001) surface of L10-ordered iron palladium (FePd) alloy and graphene (Gr), namely, L10-FePd(001)/Gr. Using density functional theory (DFT) calculations, we demonstrate that the topmost surface layer consisting of Pd (Pd-terminated surface) becomes more energetically stable than Fe, and Pd-terminated surfaces are not conducive to Gr adsorption. On the other hand, under oxygen atmosphere conditions, our calculation suggests the presence of Fe-terminated surfaces with Gr-covered structures reproducing recent experimental observations. Moreover, the finding of Fe--O bonds formed by oxidizated surface is also consistent with those of X-ray photoelectron spectroscopy. These findings are crucial for understanding the fabrication processes of interfaces in Fe-based L10 alloy materials.
@article{arxiv.2502.00328,
title = {First-principles study of surface structure estimation in $L1_0$-FePd(001)/graphene heterojunction},
author = {Ryusuke Endo and Naohiro Matsumoto and Samuel Vergara and Masaki Kobayashi and Hikari Shinya and Hiroshi Naganuma and Tomoya Ono and Mitsuharu Uemoto},
journal= {arXiv preprint arXiv:2502.00328},
year = {2025}
}