Heusler ferromagnets based on Co are important materials for spintronics. This is due to the exceptional combinations of high Curie temperature and strong spin polarization, including half-metallicity, found in some of these. In this study, we investigate the full Heusler compounds, , , and using first principles calculations. and are half metals, while is not. The trends in the Curie temperatures are reproduced by the calculated spin wave dispersions. Remarkably, is a very itinerant magnet but and show local moment behavior regarding the Fe and Mn, while retaining the itinerancy of the Co magnetism. These materials can therefore be described as itinerant systems with embedded local moment atoms. This provides an explanation for their exceptional behavior. We show that our results do not support the half-metallic character proposed for , but they are consistent with a higher Curie temperature relative to the Mn compound. The density of states and transport spin polarizations have opposite signs. Importantly, although there is a large minority spin density of states at the Fermi level, leading to a low density of states spin polarization, we find a very strong transport spin polarization in . This, combined with the large moment, cubic structure, and high Curie temperature supports the further investigation of for spintronic applications that make use of the transport spin polarization.
Qin, Guanhua, et al. "Interplay of local moment and itinerant magnetism in cobalt-based Heusler ferromagnets: <math><mrow><msub><mi>Co</mi><mn>2</mn></msub><mi>TiSi</mi><mo>,</mo></mrow><mo> </mo><mrow><msub><mi>Co</mi><mn>2</mn></msub><mi>MnSi</mi></mrow></math> and <math><mrow><msub><mi>Co</mi><mn>2</mn></msub><mi>FeSi</mi></mrow></math>." Physical Review B, vol. 101, no. 1, Jan. 2020. https://doi.org/10.1103/PhysRevB.101.014427
Qin, Guanhua, Ren, Wei, & Singh, David J. (2020). Interplay of local moment and itinerant magnetism in cobalt-based Heusler ferromagnets: <math><mrow><msub><mi>Co</mi><mn>2</mn></msub><mi>TiSi</mi><mo>,</mo></mrow><mo> </mo><mrow><msub><mi>Co</mi><mn>2</mn></msub><mi>MnSi</mi></mrow></math> and <math><mrow><msub><mi>Co</mi><mn>2</mn></msub><mi>FeSi</mi></mrow></math>. Physical Review B, 101(1). https://doi.org/10.1103/PhysRevB.101.014427
Qin, Guanhua, Ren, Wei, and Singh, David J., "Interplay of local moment and itinerant magnetism in cobalt-based Heusler ferromagnets: <math><mrow><msub><mi>Co</mi><mn>2</mn></msub><mi>TiSi</mi><mo>,</mo></mrow><mo> </mo><mrow><msub><mi>Co</mi><mn>2</mn></msub><mi>MnSi</mi></mrow></math> and <math><mrow><msub><mi>Co</mi><mn>2</mn></msub><mi>FeSi</mi></mrow></math>," Physical Review B 101, no. 1 (2020), https://doi.org/10.1103/PhysRevB.101.014427
@article{osti_1592687,
author = {Qin, Guanhua and Ren, Wei and Singh, David J.},
title = {Interplay of local moment and itinerant magnetism in cobalt-based Heusler ferromagnets: <math><mrow><msub><mi>Co</mi><mn>2</mn></msub><mi>TiSi</mi><mo>,</mo></mrow><mo> </mo><mrow><msub><mi>Co</mi><mn>2</mn></msub><mi>MnSi</mi></mrow></math> and <math><mrow><msub><mi>Co</mi><mn>2</mn></msub><mi>FeSi</mi></mrow></math>},
annote = {Heusler ferromagnets based on Co are important materials for spintronics. This is due to the exceptional combinations of high Curie temperature and strong spin polarization, including half-metallicity, found in some of these. In this study, we investigate the full Heusler compounds, Co2TiSi, Co2MnSi, and Co2FeSi using first principles calculations. Co2TiSi and Co2MnSi are half metals, while Co2FeSi is not. The trends in the Curie temperatures are reproduced by the calculated spin wave dispersions. Remarkably, Co2TiSi is a very itinerant magnet but Co2FeSi and Co2MnSi show local moment behavior regarding the Fe and Mn, while retaining the itinerancy of the Co magnetism. These materials can therefore be described as itinerant systems with embedded local moment atoms. This provides an explanation for their exceptional behavior. We show that our results do not support the half-metallic character proposed for Co2FeSi, but they are consistent with a higher Curie temperature relative to the Mn compound. The density of states and transport spin polarizations Co2FeSi have opposite signs. Importantly, although there is a large minority spin density of states at the Fermi level, leading to a low density of states spin polarization, we find a very strong transport spin polarization in Co2FeSi. This, combined with the large moment, cubic structure, and high Curie temperature supports the further investigation of Co2FeSi for spintronic applications that make use of the transport spin polarization.},
doi = {10.1103/PhysRevB.101.014427},
url = {https://www.osti.gov/biblio/1592687},
journal = {Physical Review B},
issn = {ISSN PRBMDO},
number = {1},
volume = {101},
place = {United States},
publisher = {American Physical Society (APS)},
year = {2020},
month = {01}}
Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, Vol. 169, Issue 938, p. 339-371https://doi.org/10.1098/rspa.1939.0003
Barth, Joachim; Fecher, Gerhard H.; Balke, Benjamin
Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences, Vol. 369, Issue 1951https://doi.org/10.1098/rsta.2011.0183