TY - JOUR
T1 - Single crystal growth, chemical defects, magnetic and transport properties of antiferromagnetic topological insulators (Ge1-δ-xMnx)2Bi2Te5 (x≤0.47, 0.11≤δ≤0.20)
AU - Qian, Tiema
AU - Hu, Chaowei
AU - Green, J.
AU - Feng, Erxi
AU - Cao, Huibo
AU - Ni, Ni
N1 - Publisher Copyright:
© 2024 American Physical Society.
PY - 2024/8
Y1 - 2024/8
N2 - Magnetic topological insulators provide a platform for emergent phenomena arising from the interplay between magnetism and band topology. Here we report the single crystal growth, crystal structure, magnetic and transport properties, as well as the neutron scattering studies of topological insulator series (Ge1-δ-xMnx)2Bi2Te5 (x≤0.47, 0.11≤δ≤0.20). Upon doping up to x=0.47, the lattice parameter c decreases by 0.8%, while the lattice parameter a remains nearly unchanged. Significant Ge vacancies and Ge/Bi site mixing are revealed via elemental analysis as well as refinements of the neutron and x-ray diffraction data, resulting in holes dominating the charge transport. At x=0.47, below 10.8 K, a bilayer A-type antiferromagnetic ordered state emerges, featuring an ordered moment of 3.0(3) μB/Mn at 5 K, with the c axis as the easy axis. Magnetization data unveils a much stronger effective interlayer antiferromagnetic exchange interaction and a much smaller uniaxial anisotropy compared to MnBi2Te4. We attribute the former to the shorter nearest-neighbor Mn-Mn interlayer superexchange path and the latter to the smaller ligand-field splitting in (Ge1-δ-xMnx)2Bi2Te5. Our study demonstrates that this series of materials holds promise for the investigation of the layer Hall effect and quantum metric nonlinear Hall effect.
AB - Magnetic topological insulators provide a platform for emergent phenomena arising from the interplay between magnetism and band topology. Here we report the single crystal growth, crystal structure, magnetic and transport properties, as well as the neutron scattering studies of topological insulator series (Ge1-δ-xMnx)2Bi2Te5 (x≤0.47, 0.11≤δ≤0.20). Upon doping up to x=0.47, the lattice parameter c decreases by 0.8%, while the lattice parameter a remains nearly unchanged. Significant Ge vacancies and Ge/Bi site mixing are revealed via elemental analysis as well as refinements of the neutron and x-ray diffraction data, resulting in holes dominating the charge transport. At x=0.47, below 10.8 K, a bilayer A-type antiferromagnetic ordered state emerges, featuring an ordered moment of 3.0(3) μB/Mn at 5 K, with the c axis as the easy axis. Magnetization data unveils a much stronger effective interlayer antiferromagnetic exchange interaction and a much smaller uniaxial anisotropy compared to MnBi2Te4. We attribute the former to the shorter nearest-neighbor Mn-Mn interlayer superexchange path and the latter to the smaller ligand-field splitting in (Ge1-δ-xMnx)2Bi2Te5. Our study demonstrates that this series of materials holds promise for the investigation of the layer Hall effect and quantum metric nonlinear Hall effect.
UR - http://www.scopus.com/inward/record.url?scp=85202769493&partnerID=8YFLogxK
U2 - 10.1103/PhysRevMaterials.8.084203
DO - 10.1103/PhysRevMaterials.8.084203
M3 - Article
AN - SCOPUS:85202769493
SN - 2475-9953
VL - 8
JO - Physical Review Materials
JF - Physical Review Materials
IS - 8
M1 - 084203
ER -