Electronic Structure of FeAl Alloy Studied by Resonant Photoemission Spectroscopy and Ab Initio Calculations

Debashis Mondal; Soma Banik; C. Kamal; Mangla Nand; S. N. Jha; D. M. Phase; A. K. Sinha; Aparna Chakrabarti; A. Banerjee; Tapas Ganguli

arXiv · 1605.06967

Electronic Structure of FeAl Alloy Studied by Resonant Photoemission Spectroscopy and Ab Initio Calculations

Debashis Mondal·Soma Banik·C. Kamal·Mangla Nand·S. N. Jha·D. M. Phase·A. K. Sinha·Aparna Chakrabarti·A. Banerjee·Tapas Ganguli

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Abstract

Resonant photoemission spectroscopy has been used to investigate the character of Fe 3d states in FeAl alloy. Fe 3d states have two different character, first is of itinerant nature located very close to the Fermi level, and second, is of less itinerant (relatively localized character), located beyond 2 eV below the Fermi level. These distinct states are clearly distinguishable in the resonant photoemission data. Comparison between the results obtained from experiments and first principle based electronic structure calculation show that the origin of the itinerant character of the Fe 3d states is due to the ordered B2 structure, whereas the relatively less itinerant (localized) Fe 3d states are from the disorders present in the sample. The exchange splitting of the Fe 3s core level peak confirms the presence of local moment in this system. It is found that the itinerant electrons arise due to the hybridization between Fe 3d and Al 3s-3p states. Presence of hybridization is observed as a shift in the Al 2p core-level spectra as well as in the X-ray near edge absorption spectra towards lower binding energy. Our photoemission results are thus explained by the co-existence of ordered and disordered phases in the system.

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Debashis Mondal, Soma Banik, C. Kamal, Mangla Nand, S. N. Jha, D. M. Phase, A. K. Sinha, Aparna Chakrabarti, A. Banerjee, Tapas Ganguli. 2016-05-23. Electronic Structure of FeAl Alloy Studied by Resonant Photoemission Spectroscopy and Ab Initio Calculations. https://arxiv.org/abs/1605.06967

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