A15 phase <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:msub><mml:mi>Ta</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:mi>Sb</mml:mi></mml:mrow></mml:math> thin films: Direct synthesis, charge transport, and spin-orbit torque
/ Authors
J. S. Jiang, Qianheng Du, Yi Li, Ulrich Welp, R. Chapai, H. Arava, Yuzi Liu, Yue Li, J. Pearson, Ralu Divan
and 2 more authors
/ Abstract
Ta3Sb is one of the A15 compounds that have been predicted to have giant spin Hall conductivities due to the gapped Dirac-like band crossings in their electronic structures. We use co-sputtering to directly synthesize thin films of Ta3Sb and identify a large window of Ta:Sb flux ratio that permits the formation of single-phase A15 structure. These sputtered films have an actual Ta:Sb atomic ratio of 4:1 as determined from Rutherford backscattering spectrometry. Their high resistivity, at the Mott-Ioffe-Regel limit, suggests that the electron mean free path is comparable to interatomic distances. From harmonic Hall and spin-torque ferromagnetic resonance measurements, the intrinsic spin Hall conductivity of thin film Ta3Sb is estimated to be in the range of -526 to -1230 (hbar/e) S/cm at 300 K, lower in magnitude than the predicted value of -1400 (hbar/e) S/cm. First-principles calculations of the electronic structure show that the discrepancy is consistent with an increase of the Fermi level due to the non-ideal stoichiometry needed to stabilize the A15 structure.
Journal: Physical Review Materials
DOI: 10.1103/twfb-d5vd